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

Systemtic Name: 1-ethyl-N-(2-methylpropyl)-4-[2-(4-nitropyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-methylpropyl)-4-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-methylpropyl)-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C15H21N7O4 MolecularWeight: 363.37174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O4/c1-4-20-8-12(14(19-20)15(24)16-5-10(2)3)18-13(23)9-21-7-11(6-17-21)22(25)26/h6-8,10H,4-5,9H2,1-3H3,(H,16,24)(H,18,23)