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

Systemtic Name: (3-methoxyphenyl) N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: (3-methoxyphenyl) 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 (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 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 (3-methoxyphenyl) ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-12-10-17(23)21-22-18(12)13-6-8-14(9-7-13)20-19(24)26-16-5-3-4-15(11-16)25-2/h3-9,11-12H,10H2,1-2H3,(H,20,24)(H,21,23)