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

Systemtic Name: 1-ethyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C23H21N7O5 MolecularWeight: 475.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H21N7O5/c1-2-28-14-18(21(27-28)23(32)24-16-8-4-3-5-9-16)25-22(31)17-12-13-29(26-17)15-35-20-11-7-6-10-19(20)30(33)34/h3-14H,2,15H2,1H3,(H,24,32)(H,25,31)