1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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