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

Systemtic Name: 3-[2-(1H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]phenol Openeye Name: 3-[2-(1H-indazol-3-yl)-4-methyl-thiazol-5-yl]phenol CAS Name: 3-[2-(1H-indazol-3-yl)-4-methyl-5-thiazolyl]phenol IUPAC Name: 3-[2-(1H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]phenol Traditional Name: 3-[2-(1H-indazol-3-yl)-4-methyl-thiazol-5-yl]phenol Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H13N3OS/c1-10-16(11-5-4-6-12(21)9-11)22-17(18-10)15-13-7-2-3-8-14(13)19-20-15/h2-9,21H,1H3,(H,19,20)