N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N5O2/c1-11-7-12(2)22(21-11)10-17(24)20-19-16(23)8-13-9-18-15-6-4-3-5-14(13)15/h3-7,9,18H,8,10H2,1-2H3,(H,19,23)(H,20,24)