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

Systemtic Name: 5-(furan-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-furyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NNC(=C2)C3=CC=CO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NNC(=C2)C3=CC=CO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O3/c1-31-17-10-8-16(9-11-17)19(20-15-26-21-6-3-2-5-18(20)21)14-27-25(30)23-13-22(28-29-23)24-7-4-12-32-24/h2-13,15,19,26H,14H2,1H3,(H,27,30)(H,28,29)