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

Systemtic Name: N,1-dimethyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: N,1-dimethyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: N,1-dimethyl-4-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: N,1-dimethyl-4-[2-(3-methyl-4-nitropyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: N,1-dimethyl-4-[2-(3-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=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CN(N=C2C(=O)NC)C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CN(N=C2C(=O)NC)C

InChI

InChI=1S/C13H17N7O4/c1-7-10(20(23)24)6-19(16-7)8(2)12(21)15-9-5-18(4)17-11(9)13(22)14-3/h5-6,8H,1-4H3,(H,14,22)(H,15,21)