4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanoylamino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide Formula: C14H19N7O4 MolecularWeight: 349.34516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H19N7O4/c1-5-19-6-10(11(18-19)13(15)22)16-14(23)9(4)20-8(3)12(21(24)25)7(2)17-20/h6,9H,5H2,1-4H3,(H2,15,22)(H,16,23)