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

Systemtic Name: [3,5-bis(4-chlorophenyl)-1H-pyrazol-4-yl]-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone Openeye Name: (2-benzyloxy-6-hydroxy-phenyl)-[3,5-bis(4-chlorophenyl)-1H-pyrazol-4-yl]methanone CAS Name: [3,5-bis(4-chlorophenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone IUPAC Name: [3,5-bis(4-chlorophenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-6-hydroxy-phenyl)-[3,5-bis(4-chlorophenyl)-1H-pyrazol-4-yl]methanone Formula: C29H20Cl2N2O3 MolecularWeight: 515.3867

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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=C(C=C4)Cl)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C29H20Cl2N2O3/c30-21-13-9-19(10-14-21)27-26(28(33-32-27)20-11-15-22(31)16-12-20)29(35)25-23(34)7-4-8-24(25)36-17-18-5-2-1-3-6-18/h1-16,34H,17H2,(H,32,33)