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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O/c1-18-21(19(2)27(26-18)16-8-15-24)11-12-22(28)25-17-23(13-6-7-14-23)20-9-4-3-5-10-20/h3-5,9-10H,6-8,11-14,16-17H2,1-2H3,(H,25,28)