N-cyclopentyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-16(18-14-8-4-5-9-14)12-20-17(22)11-10-15(19-20)13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,18,21)