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

Systemtic Name: 4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]-N-(1-phenylethyl)butanamide CAS Name: 4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-(1-phenylethyl)butyramide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-16(17-6-3-2-4-7-17)23-20(26)8-5-15-25-21(27)10-9-19(24-25)18-11-13-22-14-12-18/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,23,26)