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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-2-methylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-2-methyl-pyrazole-3-carboxamide Formula: C16H19N9O5 MolecularWeight: 417.37936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N9O5/c1-9-10(5-17-22(9)2)20-15(27)14-11(6-18-23(14)3)19-13(26)8-24-7-12(25(28)29)16(21-24)30-4/h5-7H,8H2,1-4H3,(H,19,26)(H,20,27)