2-(2-azanylpyrimidin-4-yl)-1,1-diphenyl-ethanol

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-1,1-diphenyl-ethanol Openeye Name: 2-(2-aminopyrimidin-4-yl)-1,1-diphenyl-ethanol CAS Name: 2-(2-amino-4-pyrimidinyl)-1,1-diphenylethanol IUPAC Name: 2-(2-aminopyrimidin-4-yl)-1,1-diphenylethanol Traditional Name: 2-(2-aminopyrimidin-4-yl)-1,1-diphenyl-ethanol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=NC=C2)N)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC(=NC=C2)N)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O/c19-17-20-12-11-16(21-17)13-18(22,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,22H,13H2,(H2,19,20,21)