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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)Cl

InChI

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