2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-5-(3-oxidanylpropyl)-4H-pyrazol-3-ol

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-5-(3-oxidanylpropyl)-4H-pyrazol-3-ol Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-5-(3-hydroxypropyl)-4H-pyrazol-3-ol CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-5-(3-hydroxypropyl)-4H-pyrazol-3-ol IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-5-(3-hydroxypropyl)-4H-pyrazol-3-ol Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-5-(3-hydroxypropyl)-2-pyrazolin-3-ol Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=C(C=C2)Cl)O)C3=NC4=CC=CC=C4S3)CCCO

Isomeric SMILES

C1C(=NN(C1(C2=CC=C(C=C2)Cl)O)C3=NC4=CC=CC=C4S3)CCCO

InChI

InChI=1S/C19H18ClN3O2S/c20-14-9-7-13(8-10-14)19(25)12-15(4-3-11-24)22-23(19)18-21-16-5-1-2-6-17(16)26-18/h1-2,5-10,24-25H,3-4,11-12H2