7409-30-5 Purity
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Specification
The molecular formula of pimobendan is C19H18N4O2.
The molecular weight of pimobendan is 334.4 g/mol.
The IUPAC name of pimobendan is 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one.
The InChI of pimobendan is InChI=1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24).
The InChIKey of pimobendan is GLBJJMFZWDBELO-UHFFFAOYSA-N.
The canonical SMILES of pimobendan is CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC.
The CAS number of pimobendan is 74150-27-9.
The ChEMBL ID of pimobendan is CHEMBL24646.
The topological polar surface area of pimobendan is 79.4 Å2.