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

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H18N8O3 MolecularWeight: 358.35522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C15H18N8O3/c1-4-22-10(2)11(5-17-22)7-21-8-12(6-16-21)18-15(24)14-13(23(25)26)9-20(3)19-14/h5-6,8-9H,4,7H2,1-3H3,(H,18,24)