1-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-one

Systemtic Name: 1-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-one Openeye Name: 1-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-isobutylphenyl)propan-1-one CAS Name: 1-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(2-methylpropyl)phenyl]-1-propanone IUPAC Name: 1-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-one Traditional Name: 1-[5-(2-hydroxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-(4-isobutylphenyl)propan-1-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C28H30N2O2/c1-19(2)17-21-13-15-22(16-14-21)20(3)28(32)30-26(24-11-7-8-12-27(24)31)18-25(29-30)23-9-5-4-6-10-23/h4-16,19-20,26,31H,17-18H2,1-3H3