[3,5-bis(4-methoxyphenyl)-1H-pyrazol-4-yl]-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone

Systemtic Name: [3,5-bis(4-methoxyphenyl)-1H-pyrazol-4-yl]-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone Openeye Name: (2-benzyloxy-6-hydroxy-phenyl)-[3,5-bis(4-methoxyphenyl)-1H-pyrazol-4-yl]methanone CAS Name: [3,5-bis(4-methoxyphenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone IUPAC Name: [3,5-bis(4-methoxyphenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-6-hydroxy-phenyl)-[3,5-bis(4-methoxyphenyl)-1H-pyrazol-4-yl]methanone Formula: C31H26N2O5 MolecularWeight: 506.54854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C=C3)OC)C(=O)C4=C(C=CC=C4OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C=C3)OC)C(=O)C4=C(C=CC=C4OCC5=CC=CC=C5)O

InChI

InChI=1S/C31H26N2O5/c1-36-23-15-11-21(12-16-23)29-28(30(33-32-29)22-13-17-24(37-2)18-14-22)31(35)27-25(34)9-6-10-26(27)38-19-20-7-4-3-5-8-20/h3-18,34H,19H2,1-2H3,(H,32,33)