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

Systemtic Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NNC(=C2)C3CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NNC(=C2)C3CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2/c1-30-17-10-8-15(9-11-17)19(20-14-25-21-5-3-2-4-18(20)21)13-26-24(29)23-12-22(27-28-23)16-6-7-16/h2-5,8-12,14,16,19,25H,6-7,13H2,1H3,(H,26,29)(H,27,28)