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

Systemtic Name: 3-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-15-7-10-18(11-8-15)26-21(13-16(2)25-26)24-22(27)12-9-17-14-23-20-6-4-3-5-19(17)20/h3-8,10-11,13-14,23H,9,12H2,1-2H3,(H,24,27)