N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-butanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-butanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-butanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylbutanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylbutanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H19N3O/c1-2-13(11-6-4-3-5-7-11)16(20)17-15-10-14(18-19-15)12-8-9-12/h3-7,10,12-13H,2,8-9H2,1H3,(H2,17,18,19,20)