N-[1-(4-tert-butylphenyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O/c1-16(19-8-10-20(11-9-19)23(4,5)6)25-22(28)13-12-21-17(2)26-27(18(21)3)15-7-14-24/h8-11,16H,7,12-13,15H2,1-6H3,(H,25,28)