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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O2/c1-19-28(20(2)33(32-19)22-9-5-4-6-10-22)29(34)31-17-25(21-13-15-23(35-3)16-14-21)26-18-30-27-12-8-7-11-24(26)27/h4-16,18,25,30H,17H2,1-3H3,(H,31,34)