3-[4-chloranyl-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propan-1-ol

Systemtic Name: 3-[4-chloranyl-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propan-1-ol Openeye Name: 3-[4-chloro-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propan-1-ol CAS Name: 3-[4-chloro-5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-1-propanol IUPAC Name: 3-[4-chloro-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propan-1-ol Traditional Name: 3-[4-chloro-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propan-1-ol Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)CCCO)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)CCCO)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-25-16-10-8-15(9-11-16)23-19(13-4-6-14(20)7-5-13)18(21)17(22-23)3-2-12-24/h4-11,24H,2-3,12H2,1H3