4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C20H27N9O4 MolecularWeight: 457.48628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(=O)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(=O)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C20H27N9O4/c1-7-27-18(20(31)23-15-8-21-26(6)13(15)4)16(9-22-27)24-19(30)11(2)10-28-14(5)17(29(32)33)12(3)25-28/h8-9,11H,7,10H2,1-6H3,(H,23,31)(H,24,30)