N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-22-13-9-17(10-14-22)23-19(16-28(27-23)20-5-3-2-4-6-20)15-25-26-24(30)18-7-11-21(29)12-8-18/h2-16,29H,1H3,(H,26,30)/b25-15+