N-[(1-ethylpyrazol-4-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O3/c1-2-15-6-7(4-13-15)3-11-10(17)9-8(16(18)19)5-12-14-9/h4-6H,2-3H2,1H3,(H,11,17)(H,12,14)