N-[3-(4-dimethylaminophenyl)propyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H34N4O/c1-16(2)15-26-18(4)21(17(3)24-26)14-22(27)23-13-7-8-19-9-11-20(12-10-19)25(5)6/h9-12,16H,7-8,13-15H2,1-6H3,(H,23,27)