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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-4-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[2-(5-methyl-4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C16H19N9O4 MolecularWeight: 401.37996

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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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N9O4/c1-9-11(5-17-22(9)3)21-16(27)15-12(6-18-23(15)4)20-14(26)8-24-10(2)13(7-19-24)25(28)29/h5-7H,8H2,1-4H3,(H,20,26)(H,21,27)