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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1-phenyl-pyrazole-4-carbohydrazide Openeye Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1-phenyl-pyrazole-4-carbohydrazide CAS Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-phenyl-4-pyrazolecarbohydrazide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1-phenylpyrazole-4-carbohydrazide Traditional Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1-phenyl-pyrazole-4-carbohydrazide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H25N5O4/c1-36-24-13-12-18(14-25(24)37-2)27-22(17-33(32-27)20-8-4-3-5-9-20)28(35)31-30-26(34)15-19-16-29-23-11-7-6-10-21(19)23/h3-14,16-17,29H,15H2,1-2H3,(H,30,34)(H,31,35)