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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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