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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-4-[2-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]-2-methylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-pyrazole-3-carboxamide Formula: C17H21N9O5 MolecularWeight: 431.40594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C(C)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C(C)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H21N9O5/c1-9-11(6-18-23(9)3)20-16(28)14-12(7-19-24(14)4)21-15(27)10(2)25-8-13(26(29)30)17(22-25)31-5/h6-8,10H,1-5H3,(H,20,28)(H,21,27)