3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1H-pyrazole-5-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=C(C=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(NN=C1C2=C(C=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-14-21(18-9-8-16(29-2)12-20(18)30-3)26-27-22(14)23(28)24-11-10-15-13-25-19-7-5-4-6-17(15)19/h4-9,12-13,25H,10-11H2,1-3H3,(H,24,28)(H,26,27)