N-[4-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[2-oxo-2-(4-phenylanilino)ethoxy]phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[2-oxo-2-(4-phenylanilino)ethoxy]phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-[2-oxo-2-(4-phenylanilino)ethoxy]phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-[2-keto-2-(4-phenylanilino)ethoxy]phenyl]-2-pyrazol-1-yl-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)CN4C=CC=N4

InChI

InChI=1S/C25H22N4O3/c30-24(17-29-16-4-15-26-29)27-22-11-13-23(14-12-22)32-18-25(31)28-21-9-7-20(8-10-21)19-5-2-1-3-6-19/h1-16H,17-18H2,(H,27,30)(H,28,31)