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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O/c1-15(2)13-25-17(4)19(16(3)24-25)12-21(27)23-20-10-11-22-26(20)14-18-8-6-5-7-9-18/h5-11,15H,12-14H2,1-4H3,(H,23,27)