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

Systemtic Name: [3,5-bis(4-methylphenyl)-1H-pyrazol-4-yl]-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone Openeye Name: (2-benzyloxy-6-hydroxy-phenyl)-[3,5-bis(p-tolyl)-1H-pyrazol-4-yl]methanone CAS Name: [3,5-bis(4-methylphenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone IUPAC Name: [3,5-bis(4-methylphenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-6-hydroxy-phenyl)-[3,5-bis(p-tolyl)-1H-pyrazol-4-yl]methanone Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C=C3)C)C(=O)C4=C(C=CC=C4OCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C=C3)C)C(=O)C4=C(C=CC=C4OCC5=CC=CC=C5)O

InChI

InChI=1S/C31H26N2O3/c1-20-11-15-23(16-12-20)29-28(30(33-32-29)24-17-13-21(2)14-18-24)31(35)27-25(34)9-6-10-26(27)36-19-22-7-4-3-5-8-22/h3-18,34H,19H2,1-2H3,(H,32,33)