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

Systemtic Name: (4-cyanophenyl) N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: (4-cyanophenyl) N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid (4-cyanophenyl) ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O3/c1-12-10-17(24)22-23-18(12)14-4-6-15(7-5-14)21-19(25)26-16-8-2-13(11-20)3-9-16/h2-9,12H,10H2,1H3,(H,21,25)(H,22,24)