N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C22H34N4O/c1-16(2)15-26-18(4)20(17(3)24-26)12-13-22(27)23-14-21(25(5)6)19-10-8-7-9-11-19/h7-11,16,21H,12-15H2,1-6H3,(H,23,27)