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

Systemtic Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-15-8-10-18(11-9-15)14-27-17(3)23(16(2)26-27)25-22(28)12-19-13-24-21-7-5-4-6-20(19)21/h4-11,13,24H,12,14H2,1-3H3,(H,25,28)