[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-methylphenyl)carbamate Openeye Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl ester IUPAC Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzyl] ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C19H19N3O3/c1-13-2-8-16(9-3-13)20-19(24)25-12-14-4-6-15(7-5-14)17-10-11-18(23)22-21-17/h2-9H,10-12H2,1H3,(H,20,24)(H,22,23)