1-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(p-tolyl)pyridazine-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-6-8-15(9-7-13)21-19(25)17-10-11-18(24)23(22-17)12-14-4-2-3-5-16(14)20/h2-11H,12H2,1H3,(H,21,25)