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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(N=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(N=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c1-33-22-13-11-19(12-14-22)24(25-17-28-26-10-6-5-9-23(25)26)16-29-27(32)20-15-30-31(18-20)21-7-3-2-4-8-21/h2-15,17-18,24,28H,16H2,1H3,(H,29,32)