N-[4-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(methylcarbamoyl)phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methylcarbamoyl)phenyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13-4-3-5-16(12-13)24-18(25)11-10-17(23-24)20(27)22-15-8-6-14(7-9-15)19(26)21-2/h3-9,12H,10-11H2,1-2H3,(H,21,26)(H,22,27)