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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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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=NNC(=O)CC3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-27-16-8-6-15(7-9-16)21-19(25)14-4-2-13(3-5-14)12-28-20(26)17-10-11-18(24)23-22-17/h2-9H,10-12H2,1H3,(H,21,25)(H,23,24)