1-cyclopentyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[(1S)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C17H21N3O/c1-13(14-7-3-2-4-8-14)18-17(21)16-11-12-20(19-16)15-9-5-6-10-15/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,18,21)/t13-/m0/s1