3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-phenylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-phenylcyclohexyl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-phenylcyclohexyl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(1-phenylcyclohexyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(1-phenylcyclohexyl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-phenylcyclohexyl)methyl]propionamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O/c1-19-22(20(2)28(27-19)17-9-16-25)12-13-23(29)26-18-24(14-7-4-8-15-24)21-10-5-3-6-11-21/h3,5-6,10-11H,4,7-9,12-15,17-18H2,1-2H3,(H,26,29)