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N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[(1-methylbenzimidazol-2-yl)methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[(1-methyl-2-benzimidazolyl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-N-[(1-methylbenzimidazol-2-yl)methyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=NC4=CC=CC=C4N3C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C21H21N5O2/c1-14-6-5-7-15(12-14)26-20(27)11-10-17(24-26)21(28)22-13-19-23-16-8-3-4-9-18(16)25(19)2/h3-9,12H,10-11,13H2,1-2H3,(H,22,28)


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