N-(2-chloranyl-4-methyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-keto-6-methyl-1-phenyl-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(=CC2=O)C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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