1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-phenylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-phenylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-phenylphenyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-phenylphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-phenylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(4-phenylphenyl)pyridazine-3-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-16-15-22(29)23(27-28(16)21-10-6-5-9-20(21)25)24(30)26-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-15H,1H3,(H,26,30)