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

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]pent-1-yn-3-ol Openeye Name: 1-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]pent-1-yn-3-ol CAS Name: 1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-1-pentyn-3-ol IUPAC Name: 1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]pent-1-yn-3-ol Traditional Name: 1-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]pent-1-yn-3-ol Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-4-20(25)12-9-18-15-22(17-7-5-16(2)6-8-17)24(23-18)19-10-13-21(26-3)14-11-19/h5-8,10-11,13-15,20,25H,4H2,1-3H3