5-azanyl-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-amino-1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carboxamide Formula: C9H11N7O3 MolecularWeight: 265.22874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN(C(=C2C(=O)N)N)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN(C(=C2C(=O)N)N)C)[N+](=O)[O-]

InChI

InChI=1S/C9H11N7O3/c1-14-4(16(18)19)3-12-9(14)6-5(8(11)17)7(10)15(2)13-6/h3H,10H2,1-2H3,(H2,11,17)