N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-5-nitro-2-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-5-nitro-2-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: 2-benzyl-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-5-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(2-methyl-3-pyrazolyl)methylideneamino]-5-nitro-2-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-benzyl-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-5-nitropyrazole-3-carboxamide Traditional Name: 2-benzyl-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-5-nitro-pyrazole-3-carboxamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=NNC(=O)C2=CC(=NN2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)/C=N/NC(=O)C2=CC(=NN2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O3/c1-21-13(7-8-18-21)10-17-19-16(24)14-9-15(23(25)26)20-22(14)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,24)/b17-10+