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

Systemtic Name: N-cyclopentyl-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-cyclopentyl-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-cyclopentyl-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-cyclopentyl-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-cyclopentyl-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-18(20-16-9-4-5-10-16)11-6-14-22-19(24)13-12-17(21-22)15-7-2-1-3-8-15/h1-3,7-8,12-13,16H,4-6,9-11,14H2,(H,20,23)