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

Systemtic Name: 1-ethyl-4-[[3-[(4-nitrophenoxy)methyl]phenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[3-[(4-nitrophenoxy)methyl]phenyl]-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O5/c1-2-30-16-23(24(29-30)26(33)27-20-9-4-3-5-10-20)28-25(32)19-8-6-7-18(15-19)17-36-22-13-11-21(12-14-22)31(34)35/h3-16H,2,17H2,1H3,(H,27,33)(H,28,32)