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

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-ol Openeye Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-ol CAS Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-4-methyl-1-pentyn-3-ol IUPAC Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methylpent-1-yn-3-ol Traditional Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-ol Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-15(2)22(26)13-8-18-14-21(16-4-6-17(23)7-5-16)25(24-18)19-9-11-20(27-3)12-10-19/h4-7,9-12,14-15,22,26H,1-3H3