3-[2-(7-chloranyl-2H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]phenol

Systemtic Name: 3-[2-(7-chloranyl-2H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]phenol Openeye Name: 3-[2-(7-chloro-2H-indazol-3-yl)-4-methyl-thiazol-5-yl]phenol CAS Name: 3-[2-(7-chloro-2H-indazol-3-yl)-4-methyl-5-thiazolyl]phenol IUPAC Name: 3-[2-(7-chloro-2H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]phenol Traditional Name: 3-[2-(7-chloro-2H-indazol-3-yl)-4-methyl-thiazol-5-yl]phenol Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C3C=CC=C(C3=NN2)Cl)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C2=C3C=CC=C(C3=NN2)Cl)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H12ClN3OS/c1-9-16(10-4-2-5-11(22)8-10)23-17(19-9)15-12-6-3-7-13(18)14(12)20-21-15/h2-8,22H,1H3,(H,20,21)