2-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-5-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-5-nitro-pyrazole-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-5-nitro-pyrazole-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-[(E)-(2-methyl-3-pyrazolyl)methylideneamino]-5-nitro-3-pyrazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-5-nitropyrazole-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-5-nitro-pyrazole-3-carboxamide Formula: C16H14ClN7O3 MolecularWeight: 387.78046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN7O3/c1-22-13(6-7-19-22)9-18-20-16(25)14-8-15(24(26)27)21-23(14)10-11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,20,25)/b18-9+