2-[[4-[1-(phenylmethyl)indazol-3-yl]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[1-(phenylmethyl)indazol-3-yl]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-(1-benzylindazol-3-yl)pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-[1-(phenylmethyl)-3-indazolyl]-2-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-(1-benzylindazol-3-yl)pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-(1-benzylindazol-3-yl)pyrimidin-2-yl]amino]ethanol Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NC=C4)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NC=C4)NCCO

InChI

InChI=1S/C20H19N5O/c26-13-12-22-20-21-11-10-17(23-20)19-16-8-4-5-9-18(16)25(24-19)14-15-6-2-1-3-7-15/h1-11,26H,12-14H2,(H,21,22,23)