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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-4-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(3-methyl-4-nitropyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[2-(3-methyl-4-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Formula: C18H23N9O4 MolecularWeight: 429.43312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-])C(=O)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-])C(=O)NC3=C(N(N=C3)C)C

InChI

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