N,1-dimethyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1C(=O)NC)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1C(=O)NC)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

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