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

Systemtic Name: 1-ethyl-N-(furan-2-ylmethyl)-4-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(2-furylmethyl)-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-furanylmethyl)-4-[[[1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(furan-2-ylmethyl)-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(2-furfuryl)-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C22H21N7O6 MolecularWeight: 479.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21N7O6/c1-2-27-13-17(20(26-27)22(31)23-12-15-6-5-11-34-15)24-21(30)16-9-10-28(25-16)14-35-19-8-4-3-7-18(19)29(32)33/h3-11,13H,2,12,14H2,1H3,(H,23,31)(H,24,30)