3-(1-methylpyrrol-2-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1-methylpyrrol-2-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1-methylpyrrol-2-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1-methyl-2-pyrrolyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1-methylpyrrol-2-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1-methylpyrrol-2-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CN2C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CN2C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-11(12-5-3-6-13(9-12)23(25)26)18-21-17(24)15-10-14(19-20-15)16-7-4-8-22(16)2/h3-10H,1-2H3,(H,19,20)(H,21,24)/b18-11+