N-[(Z)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]-1H-indole-3-carboxamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NNC(=O)C2=CNC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C/C(=N\NC(=O)C2=CNC3=CC=CC=C32)/C)[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/h3-8,17H,9H2,1-2H3,(H,19,23)/b18-10-