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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-phenyl-pyrazole-3-carbohydrazide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2/c26-19(12-14-13-21-17-9-5-4-8-16(14)17)22-23-20(27)18-10-11-25(24-18)15-6-2-1-3-7-15/h1-11,13,21H,12H2,(H,22,26)(H,23,27)