2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetamide CAS Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=C(NN=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(NN=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-21(26-25-16-18-10-4-1-5-11-18)17-30-24-22(19-12-6-2-7-13-19)27-28-23(24)20-14-8-3-9-15-20/h1-16H,17H2,(H,26,29)(H,27,28)/b25-16+