[4-(phenylcarbamoyl)phenyl]methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c29-23-16-15-22(27-28(23)21-9-5-2-6-10-21)25(31)32-17-18-11-13-19(14-12-18)24(30)26-20-7-3-1-4-8-20/h1-14H,15-17H2,(H,26,30)