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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethanoylphenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c1-12-10-18(26)19(23-24(12)17-8-6-15(21)7-9-17)20(27)22-16-5-3-4-14(11-16)13(2)25/h3-11H,1-2H3,(H,22,27)