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N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide

N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide

Systemtic Name:N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide
Openeye Name:N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide
CAS Name:N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-4-[[2-(4-nitro-1-pyrazolyl)-1-oxobutyl]amino]-3-pyrazolecarboxamide
IUPAC Name:N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide
Traditional Name:N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(4-nitropyrazol-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)CC)C(=O)NC2=C(N(N=C2)C)C)N3C=C(C=N3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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