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

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

Systemtic Name:N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide
Openeye Name:N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide
CAS Name:N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxobutyl]amino]-3-pyrazolecarboxamide
IUPAC Name:N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide
Traditional Name:N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide
Formula: C18H23N9O4
MolecularWeight: 429.43312
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1)C)C(=O)NC2=C(N(N=C2)C)C)N3C(=CC(=N3)[N+](=O)[O-])C


Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1)C)C(=O)NC2=C(N(N=C2)C)C)N3C(=CC(=N3)[N+](=O)[O-])C


InChI

InChI=1S/C18H23N9O4/c1-6-14(26-10(2)7-15(23-26)27(30)31)17(28)22-13-9-20-25(5)16(13)18(29)21-12-8-19-24(4)11(12)3/h7-9,14H,6H2,1-5H3,(H,21,29)(H,22,28)


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