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

Systemtic Name: N,1-dimethyl-4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: N,1-dimethyl-4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: N,1-dimethyl-4-[[3-(5-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: N,1-dimethyl-4-[3-(5-methyl-4-nitropyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: N,1-dimethyl-4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Formula: C13H17N7O4 MolecularWeight: 335.31858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CN(N=C2C(=O)NC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CN(N=C2C(=O)NC)C)[N+](=O)[O-]

InChI

InChI=1S/C13H17N7O4/c1-8-10(20(23)24)6-15-19(8)5-4-11(21)16-9-7-18(3)17-12(9)13(22)14-2/h6-7H,4-5H2,1-3H3,(H,14,22)(H,16,21)