N-(3-chloranyl-2-methyl-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-15-17(22)9-5-10-18(15)23-20(26)11-6-14-25-21(27)13-12-19(24-25)16-7-3-2-4-8-16/h2-5,7-10,12-13H,6,11,14H2,1H3,(H,23,26)