N-(1H-benzimidazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c1-12-7-8-13(2)17(11-12)25-18(26)10-9-16(24-25)19(27)23-20-21-14-5-3-4-6-15(14)22-20/h3-8,11H,9-10H2,1-2H3,(H2,21,22,23,27)