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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N6O4/c1-4-17-7(2)8(6-14-17)5-13-11(19)9-10(18(20)21)12(22-3)16-15-9/h6H,4-5H2,1-3H3,(H,13,19)(H,15,16)