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

Systemtic Name: 1-ethyl-4-[[3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-[(3-methyl-4-nitro-phenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[3-[(3-methyl-4-nitrophenoxy)methyl]benzoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-[(3-methyl-4-nitro-phenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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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-])C

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-])C

InChI

InChI=1S/C27H25N5O5/c1-3-31-16-23(25(30-31)27(34)28-21-10-5-4-6-11-21)29-26(33)20-9-7-8-19(15-20)17-37-22-12-13-24(32(35)36)18(2)14-22/h4-16H,3,17H2,1-2H3,(H,28,34)(H,29,33)