N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1,5-diphenyl-2-pyrazoline-3-carbohydrazide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c32-25(15-19-17-27-22-14-8-7-13-21(19)22)28-29-26(33)23-16-24(18-9-3-1-4-10-18)31(30-23)20-11-5-2-6-12-20/h1-14,17,24,27H,15-16H2,(H,28,32)(H,29,33)