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

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

Systemtic Name:N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C23H21N5O3
MolecularWeight: 415.44454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C


InChI

InChI=1S/C23H21N5O3/c1-15-4-3-5-18(14-15)28-20(29)11-10-19(26-28)23(31)25-17-8-6-16(7-9-17)21(30)22-24-12-13-27(22)2/h3-9,12-14H,10-11H2,1-2H3,(H,25,31)


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