1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-(2-methoxy-5-methyl-phenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12-3-9-17(26-2)16(11-12)21-19(25)15-8-10-18(24)23(22-15)14-6-4-13(20)5-7-14/h3-7,9,11H,8,10H2,1-2H3,(H,21,25)