2-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NNC(=O)CC2=CNC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C/C(=N/NC(=O)CC2=CNC3=CC=CC=C32)/C)[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/h3-7,9,18H,8,10H2,1-2H3,(H,20,24)/b19-11+