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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H30N4O2/c1-13(2)12-25-16(5)20(15(4)24-25)11-21(27)22-14(3)18-8-7-9-19(10-18)23-17(6)26/h7-10,13-14H,11-12H2,1-6H3,(H,22,27)(H,23,26)