1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide Formula: C15H21N7O5 MolecularWeight: 379.37114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O5/c1-5-21-7-9(10(20-21)13(23)16-6-8(2)3)17-14(24)11-12(22(25)26)15(27-4)19-18-11/h7-8H,5-6H2,1-4H3,(H,16,23)(H,17,24)(H,18,19)