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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O3/c1-4-17-6-9(8(3)16-17)7(2)13-12(19)10-5-11(15-14-10)18(20)21/h5-7H,4H2,1-3H3,(H,13,19)(H,14,15)