2-(1H-indol-3-yl)-N'-[1-(5-methyl-3-nitro-pyrazol-1-yl)prop-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[1-(5-methyl-3-nitro-pyrazol-1-yl)prop-1-en-2-yl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)vinyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-(5-methyl-3-nitro-1-pyrazolyl)prop-1-en-2-yl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[1-(5-methyl-3-nitropyrazol-1-yl)prop-1-en-2-yl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)vinyl]acetohydrazide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C=C(C)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C=C(C)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c1-11(10-22-12(2)7-16(21-22)23(25)26)19-20-17(24)8-13-9-18-15-6-4-3-5-14(13)15/h3-7,9-10,18-19H,8H2,1-2H3,(H,20,24)