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

Systemtic Name: N-(3-ethanoylphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-16(26)18-9-5-10-19(15-18)23-21(27)11-6-14-25-22(28)13-12-20(24-25)17-7-3-2-4-8-17/h2-5,7-10,12-13,15H,6,11,14H2,1H3,(H,23,27)