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

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O/c1-17(2)24(20-9-11-21(12-10-20)25(5,6)7)27-23(30)14-13-22-18(3)28-29(19(22)4)16-8-15-26/h9-12,17,24H,8,13-14,16H2,1-7H3,(H,27,30)