3-(4-methylphenyl)-2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-4-ol

Systemtic Name: 3-(4-methylphenyl)-2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-4-ol Openeye Name: 2-phenyl-3-(p-tolyl)-5-tetralin-6-yl-3,4-dihydropyrazol-4-ol CAS Name: 3-(4-methylphenyl)-2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-4-ol IUPAC Name: 3-(4-methylphenyl)-2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-4-ol Traditional Name: 1-phenyl-5-(p-tolyl)-3-tetralin-6-yl-2-pyrazolin-4-ol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC5=C(CCCC5)C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC5=C(CCCC5)C=C4)O

InChI

InChI=1S/C26H26N2O/c1-18-11-13-20(14-12-18)25-26(29)24(27-28(25)23-9-3-2-4-10-23)22-16-15-19-7-5-6-8-21(19)17-22/h2-4,9-17,25-26,29H,5-8H2,1H3