1-ethyl-N-methyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-methyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-methyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-methyl-4-[[[1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-methyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-methyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H19N7O5 MolecularWeight: 413.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O5/c1-3-23-10-13(16(22-23)18(27)19-2)20-17(26)12-8-9-24(21-12)11-30-15-7-5-4-6-14(15)25(28)29/h4-10H,3,11H2,1-2H3,(H,19,27)(H,20,26)