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

Systemtic Name: N'-[1-(5-methyl-3-nitro-pyrazol-1-yl)prop-1-en-2-yl]-1H-indole-3-carbohydrazide Openeye Name: N'-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)vinyl]-1H-indole-3-carbohydrazide CAS Name: N'-[1-(5-methyl-3-nitro-1-pyrazolyl)prop-1-en-2-yl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[1-(5-methyl-3-nitropyrazol-1-yl)prop-1-en-2-yl]-1H-indole-3-carbohydrazide Traditional Name: N'-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)vinyl]-1H-indole-3-carbohydrazide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C=C(C)NNC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C=C(C)NNC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c1-10(9-21-11(2)7-15(20-21)22(24)25)18-19-16(23)13-8-17-14-6-4-3-5-12(13)14/h3-9,17-18H,1-2H3,(H,19,23)