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

Systemtic Name: 1-ethyl-N-(2-methylpropyl)-4-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[(3-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-methylpropyl)-4-[[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-methylpropyl)-4-[(3-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[(3-nitro-1H-pyrazole-5-carbonyl)amino]pyrazole-3-carboxamide Formula: C14H19N7O4 MolecularWeight: 349.34516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N7O4/c1-4-20-7-10(12(19-20)14(23)15-6-8(2)3)16-13(22)9-5-11(18-17-9)21(24)25/h5,7-8H,4,6H2,1-3H3,(H,15,23)(H,16,22)(H,17,18)