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

Systemtic Name: [4-[1-(phenylmethyl)indazol-3-yl]-1,3-thiazol-2-yl]methanol Openeye Name: [4-(1-benzylindazol-3-yl)thiazol-2-yl]methanol CAS Name: [4-[1-(phenylmethyl)-3-indazolyl]-2-thiazolyl]methanol IUPAC Name: [4-(1-benzylindazol-3-yl)-1,3-thiazol-2-yl]methanol Traditional Name: [4-(1-benzylindazol-3-yl)thiazol-2-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=CSC(=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CSC(=N4)CO

InChI

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