2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)N3CCCC3

InChI

InChI=1S/C22H32N4O/c1-15(2)14-26-18(5)20(17(4)24-26)13-22(27)23-19-8-9-21(16(3)12-19)25-10-6-7-11-25/h8-9,12,15H,6-7,10-11,13-14H2,1-5H3,(H,23,27)