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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=CC=CC=C43)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=CC=CC=C43)N5C=CC=C5

InChI

InChI=1S/C25H23N5O/c1-18-8-10-20(11-9-18)30-25(29-14-4-5-15-29)22(17-28-30)24(31)26-13-12-19-16-27-23-7-3-2-6-21(19)23/h2-11,14-17,27H,12-13H2,1H3,(H,26,31)