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

Systemtic Name: 4-[[3-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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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)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H28N4O4/c1-3-32-18-25(26(31-32)28(34)29-22-11-6-5-7-12-22)30-27(33)21-10-8-9-20(17-21)19-36-24-15-13-23(14-16-24)35-4-2/h5-18H,3-4,19H2,1-2H3,(H,29,34)(H,30,33)