1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-ol Openeye Name: 1-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-ol CAS Name: 1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-4-methyl-1-pentyn-3-ol IUPAC Name: 1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-methylpent-1-yn-3-ol Traditional Name: 1-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-ol Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C(C)C)O

InChI

InChI=1S/C23H24N2O2/c1-16(2)23(26)14-9-19-15-22(18-7-5-17(3)6-8-18)25(24-19)20-10-12-21(27-4)13-11-20/h5-8,10-13,15-16,23,26H,1-4H3