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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-33-22-13-11-20(12-14-22)27-25(31)19-9-7-18(8-10-19)17-34-26(32)23-15-16-24(30)29(28-23)21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,27,31)