[2-(1H-indazol-3-yl)-4-phenyl-1,3-thiazol-5-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NNC4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NNC4=CC=CC=C43)CO

InChI

InChI=1S/C17H13N3OS/c21-10-14-15(11-6-2-1-3-7-11)18-17(22-14)16-12-8-4-5-9-13(12)19-20-16/h1-9,21H,10H2,(H,19,20)