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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1,3-diphenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1,3-diphenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Formula: C26H21N5O2 MolecularWeight: 435.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c32-24(15-19-16-27-23-14-8-7-13-21(19)23)28-29-26(33)22-17-31(20-11-5-2-6-12-20)30-25(22)18-9-3-1-4-10-18/h1-14,16-17,27H,15H2,(H,28,32)(H,29,33)