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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-4-[[3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[3-(5-methyl-3-nitropyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Formula: C17H21N9O4 MolecularWeight: 415.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N9O4/c1-10-7-14(26(29)30)22-25(10)6-5-15(27)20-13-9-19-24(4)16(13)17(28)21-12-8-18-23(3)11(12)2/h7-9H,5-6H2,1-4H3,(H,20,27)(H,21,28)