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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(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)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O/c1-16(21-11-6-9-19-8-4-5-10-22(19)21)25-23(28)13-12-20-17(2)26-27(18(20)3)15-7-14-24/h4-6,8-11,16H,7,12-13,15H2,1-3H3,(H,25,28)