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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

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