3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrazolyl]-1-propanol IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)CCCO)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)CCCO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3OS/c1-13-4-2-6-18-19(13)22-20(26-18)24-17(12-16(23-24)5-3-11-25)14-7-9-15(21)10-8-14/h2,4,6-10,12,25H,3,5,11H2,1H3