1-(4-chlorophenyl)-N-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-12-3-2-4-14(11-12)20-18(24)16-9-10-17(23)22(21-16)15-7-5-13(19)6-8-15/h2-8,11H,9-10H2,1H3,(H,20,24)