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

Systemtic Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H28N4O2/c1-36-23-15-13-20(14-16-23)25(26-18-31-28-10-6-5-9-24(26)28)17-32-30(35)27-19-33-34(29(27)21-11-12-21)22-7-3-2-4-8-22/h2-10,13-16,18-19,21,25,31H,11-12,17H2,1H3,(H,32,35)