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

Systemtic Name: 1-methyl-N-[4-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[[1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Formula: C22H19N7O5 MolecularWeight: 461.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N7O5/c1-27-12-10-17(25-27)21(30)23-15-6-8-16(9-7-15)24-22(31)18-11-13-28(26-18)14-34-20-5-3-2-4-19(20)29(32)33/h2-13H,14H2,1H3,(H,23,30)(H,24,31)