1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Formula: C15H17N9O4 MolecularWeight: 387.35338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C

InChI

InChI=1S/C15H17N9O4/c1-21-7-9(5-17-21)4-16-15(26)13-10(6-18-23(13)3)19-14(25)12-11(24(27)28)8-22(2)20-12/h5-8H,4H2,1-3H3,(H,16,26)(H,19,25)