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

Systemtic Name: [2-[1-(phenylmethyl)indazol-3-yl]-1,3-thiazol-4-yl]methanol Openeye Name: [2-(1-benzylindazol-3-yl)thiazol-4-yl]methanol CAS Name: [2-[1-(phenylmethyl)-3-indazolyl]-4-thiazolyl]methanol IUPAC Name: [2-(1-benzylindazol-3-yl)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(1-benzylindazol-3-yl)thiazol-4-yl]methanol Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=CS4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=CS4)CO

InChI

InChI=1S/C18H15N3OS/c22-11-14-12-23-18(19-14)17-15-8-4-5-9-16(15)21(20-17)10-13-6-2-1-3-7-13/h1-9,12,22H,10-11H2