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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitropyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Formula: C17H21N9O4 MolecularWeight: 415.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N9O4/c1-9-6-14(26(29)30)22-25(9)11(3)16(27)21-13-8-19-24(5)15(13)17(28)20-12-7-18-23(4)10(12)2/h6-8,11H,1-5H3,(H,20,28)(H,21,27)