[4-(1-phenylindazol-3-yl)-1,3-thiazol-2-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CSC(=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CSC(=N4)CO

InChI

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