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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(1H-indol-3-yl)propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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