(2S)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-butanamide Openeye Name: (2S)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-butanamide CAS Name: (2S)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-phenylbutanamide Traditional Name: (2S)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-butyramide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3CCCC3)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3CCCC3)C

InChI

InChI=1S/C19H25N3O/c1-3-17(15-9-5-4-6-10-15)19(23)20-18-13-14(2)21-22(18)16-11-7-8-12-16/h4-6,9-10,13,16-17H,3,7-8,11-12H2,1-2H3,(H,20,23)/t17-/m0/s1