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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-17(18-9-4-2-5-10-18)23-21(26)13-8-16-25-22(27)15-14-20(24-25)19-11-6-3-7-12-19/h2-7,9-12,14-15,17H,8,13,16H2,1H3,(H,23,26)