N-(4-cyano-2-methyl-pyrazol-3-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C16H13N7O4 MolecularWeight: 367.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N7O4/c1-21-15(11(8-17)9-18-21)19-16(24)12-6-7-22(20-12)10-27-14-5-3-2-4-13(14)23(25)26/h2-7,9H,10H2,1H3,(H,19,24)