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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H26N4O3/c1-34-25-13-12-19(16-26(25)35-2)23-18-32(21-8-4-3-5-9-21)31-27(23)28(33)29-15-14-20-17-30-24-11-7-6-10-22(20)24/h3-13,16-18,30H,14-15H2,1-2H3,(H,29,33)