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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(1-naphthyl)ethyl]propionamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O/c1-17-21(18(2)27(26-17)16-6-14-24)11-12-23(28)25-15-13-20-9-5-8-19-7-3-4-10-22(19)20/h3-5,7-10H,6,11-13,15-16H2,1-2H3,(H,25,28)