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

Systemtic Name: (3-chlorophenyl)methyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: (3-chlorophenyl)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-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)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 (3-chlorobenzyl) ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12-9-17(24)22-23-18(12)14-5-7-16(8-6-14)21-19(25)26-11-13-3-2-4-15(20)10-13/h2-8,10,12H,9,11H2,1H3,(H,21,25)(H,22,24)