1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methyl-4-nitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methyl-4-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methyl-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-methyl-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-methyl-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methyl-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C17H17N7O5 MolecularWeight: 399.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7O5/c1-10-8-13(23(26)27)4-5-14(10)18-17(25)15-6-7-21(20-15)9-22-12(3)16(24(28)29)11(2)19-22/h4-8H,9H2,1-3H3,(H,18,25)