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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-benzyl-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c25-20(22-16-17-8-3-1-4-9-17)12-7-15-24-21(26)14-13-19(23-24)18-10-5-2-6-11-18/h1-6,8-11,13-14H,7,12,15-16H2,(H,22,25)