N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-18(31)29-15-14-20-16-21(12-13-24(20)29)27-26(32)23-17-30(22-10-6-3-7-11-22)28-25(23)19-8-4-2-5-9-19/h2-13,16-17H,14-15H2,1H3,(H,27,32)