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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H23N9O4/c1-10-16(27(30)31)12(3)26(23-10)7-6-15(28)21-14-9-20-25(5)17(14)18(29)22-13-8-19-24(4)11(13)2/h8-9H,6-7H2,1-5H3,(H,21,28)(H,22,29)