N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-keto-4-phenyl-butyramide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c20-14(12-4-2-1-3-5-12)8-9-16(21)17-15-10-13(18-19-15)11-6-7-11/h1-5,10-11H,6-9H2,(H2,17,18,19,21)