N-(3-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-1-(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)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H16ClN3O2/c1-12-6-8-14(9-7-12)23-11-10-17(24)18(22-23)19(25)21-16-5-3-4-15(20)13(16)2/h3-11H,1-2H3,(H,21,25)