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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C26H22N4O
MolecularWeight: 406.47908
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O/c31-26(27-16-15-20-17-28-24-14-8-7-13-22(20)24)23-18-30(21-11-5-2-6-12-21)29-25(23)19-9-3-1-4-10-19/h1-14,17-18,28H,15-16H2,(H,27,31)


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