2-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-14-7-9-17(10-8-14)25-20(11-15(2)24-25)23-21(26)12-16-13-22-19-6-4-3-5-18(16)19/h3-11,13,22H,12H2,1-2H3,(H,23,26)