N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzyl-5-tert-butylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-24(2,3)21-14-22(28(27-21)16-17-9-5-4-6-10-17)26-23(29)13-18-15-25-20-12-8-7-11-19(18)20/h4-12,14-15,25H,13,16H2,1-3H3,(H,26,29)