N-cyclopentyl-1-ethyl-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-4-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-4-[[2-(5-methyl-4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C17H23N7O4 MolecularWeight: 389.40902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CN3C(=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CN3C(=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C17H23N7O4/c1-3-22-9-13(16(21-22)17(26)19-12-6-4-5-7-12)20-15(25)10-23-11(2)14(8-18-23)24(27)28/h8-9,12H,3-7,10H2,1-2H3,(H,19,26)(H,20,25)