3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-yn-1-ol CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-2-propyn-1-ol IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-yn-1-ol Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C#CCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C#CCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-18-10-8-17(9-11-18)22-19(13-16(21-22)3-2-12-23)14-4-6-15(20)7-5-14/h4-11,13,23H,12H2,1H3