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

Systemtic Name: 1-ethyl-N-(2-methylpropyl)-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-methylpropyl)-4-[[2-(4-nitro-1-pyrazolyl)-1-oxobutyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-methylpropyl)-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]pyrazole-3-carboxamide Formula: C17H25N7O4 MolecularWeight: 391.4249

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1C(=O)NCC(C)C)CC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1C(=O)NCC(C)C)CC)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N7O4/c1-5-14(23-9-12(8-19-23)24(27)28)16(25)20-13-10-22(6-2)21-15(13)17(26)18-7-11(3)4/h8-11,14H,5-7H2,1-4H3,(H,18,26)(H,20,25)