N-[4-(benzimidazol-1-yl)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-23-18(25)11-10-16(22-23)19(26)21-13-6-8-14(9-7-13)24-12-20-15-4-2-3-5-17(15)24/h2-9,12H,10-11H2,1H3,(H,21,26)