N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]butanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]butanamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]butanamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]butanamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]butanamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)Cl)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-3-7-18(26)23-21-19(15-8-5-4-6-9-15)20(27)14(2)24-25(21)17-12-10-16(22)11-13-17/h4-6,8-13H,3,7H2,1-2H3,(H,23,26)