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

Systemtic Name: N-cyclopentyl-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-cyclopentyl-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-cyclopentyl-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-17(19-15-8-4-5-9-15)12-13-21-18(23)11-10-16(20-21)14-6-2-1-3-7-14/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2,(H,19,22)