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

Systemtic Name: (3-methoxyphenyl)methyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: (3-methoxyphenyl)methyl 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)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 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 m-anisyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-13-10-18(24)22-23-19(13)15-6-8-16(9-7-15)21-20(25)27-12-14-4-3-5-17(11-14)26-2/h3-9,11,13H,10,12H2,1-2H3,(H,21,25)(H,22,24)