N-(2-methylpropyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2-methylpropyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-isobutyl-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(2-methylpropyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(2-methylpropyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-isobutyl-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCN1C(=O)C=CC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)CCCN1C(=O)C=CC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-14(2)13-19-17(22)9-6-12-21-18(23)11-10-16(20-21)15-7-4-3-5-8-15/h3-5,7-8,10-11,14H,6,9,12-13H2,1-2H3,(H,19,22)