N-(4-methyl-3,5-dinitro-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C15H13N7O5 MolecularWeight: 371.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=NN(C=C2)CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=NN(C=C2)CN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O5/c1-10-13(21(24)25)7-11(8-14(10)22(26)27)17-15(23)12-3-6-20(18-12)9-19-5-2-4-16-19/h2-8H,9H2,1H3,(H,17,23)