(3,5-diphenyl-1H-pyrazol-4-yl)-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone

Systemtic Name: (3,5-diphenyl-1H-pyrazol-4-yl)-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone Openeye Name: (2-benzyloxy-6-hydroxy-phenyl)-(3,5-diphenyl-1H-pyrazol-4-yl)methanone CAS Name: (3,5-diphenyl-1H-pyrazol-4-yl)-(2-hydroxy-6-phenylmethoxyphenyl)methanone IUPAC Name: (3,5-diphenyl-1H-pyrazol-4-yl)-(2-hydroxy-6-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-6-hydroxy-phenyl)-(3,5-diphenyl-1H-pyrazol-4-yl)methanone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C3=C(NN=C3C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C3=C(NN=C3C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H22N2O3/c32-23-17-10-18-24(34-19-20-11-4-1-5-12-20)25(23)29(33)26-27(21-13-6-2-7-14-21)30-31-28(26)22-15-8-3-9-16-22/h1-18,32H,19H2,(H,30,31)