N-cyclohexyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-cyclohexyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c21-17(19-15-7-3-1-4-8-15)11-14-12-18-20(13-14)16-9-5-2-6-10-16/h2,5-6,9-10,12-13,15H,1,3-4,7-8,11H2,(H,19,21)