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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-15-6-8-16(9-7-15)13-25-14-18(12-23-25)24-21(26)10-17-11-22-20-5-3-2-4-19(17)20/h2-9,11-12,14,22H,10,13H2,1H3,(H,24,26)