(1S)-N-[2-(phenylmethyl)pyrazol-3-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-(phenylmethyl)pyrazol-3-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2-benzylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(phenylmethyl)-3-pyrazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2-benzylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-benzylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-17(15-9-5-2-6-10-15)19-16-11-12-18-20(16)13-14-7-3-1-4-8-14/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,19,21)/t15-/m1/s1