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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H21N5O2/c1-12-9-13(2)23(22-12)11-18(25)21-20-17(24)8-7-14-10-19-16-6-4-3-5-15(14)16/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,24)(H,21,25)