4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-ol

Systemtic Name: 4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-ol Openeye Name: 4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]but-3-yn-2-ol CAS Name: 4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-3-butyn-2-ol IUPAC Name: 4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-ol Traditional Name: 4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]but-3-yn-2-ol Formula: C21H20N2O2 MolecularWeight: 332.3957

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-15-4-7-17(8-5-15)21-14-18(9-6-16(2)24)22-23(21)19-10-12-20(25-3)13-11-19/h4-5,7-8,10-14,16,24H,1-3H3