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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N4O3/c1-28-15-7-8-17(21(11-15)29-2)19-12-20(26-25-19)22(27)23-10-9-14-13-24-18-6-4-3-5-16(14)18/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,27)(H,25,26)