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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(4-chloro-2-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(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

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