N-(3-cyclopropyl-4-oxidanylidene-1,5-dihydropyrazol-5-yl)-4-phenyl-butanamide

Systemtic Name: N-(3-cyclopropyl-4-oxidanylidene-1,5-dihydropyrazol-5-yl)-4-phenyl-butanamide Openeye Name: N-(3-cyclopropyl-4-oxo-1,5-dihydropyrazol-5-yl)-4-phenyl-butanamide CAS Name: N-(3-cyclopropyl-4-oxo-1,5-dihydropyrazol-5-yl)-4-phenylbutanamide IUPAC Name: N-(3-cyclopropyl-4-oxo-1,5-dihydropyrazol-5-yl)-4-phenylbutanamide Traditional Name: N-(5-cyclopropyl-4-keto-2-pyrazolin-3-yl)-4-phenyl-butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(C2=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NNC(C2=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c20-13(8-4-7-11-5-2-1-3-6-11)17-16-15(21)14(18-19-16)12-9-10-12/h1-3,5-6,12,16,19H,4,7-10H2,(H,17,20)