N-(6-phenyl-1,2,5,6-tetrahydropyrimidin-2-yl)-1,3-benzoxazol-2-amine

Systemtic Name: N-(6-phenyl-1,2,5,6-tetrahydropyrimidin-2-yl)-1,3-benzoxazol-2-amine Openeye Name: N-(6-phenyl-1,2,5,6-tetrahydropyrimidin-2-yl)-1,3-benzoxazol-2-amine CAS Name: N-(6-phenyl-1,2,5,6-tetrahydropyrimidin-2-yl)-1,3-benzoxazol-2-amine IUPAC Name: N-(6-phenyl-1,2,5,6-tetrahydropyrimidin-2-yl)-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-(6-phenyl-1,2,5,6-tetrahydropyrimidin-2-yl)amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(NC1C2=CC=CC=C2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1C=NC(NC1C2=CC=CC=C2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N4O/c1-2-6-12(7-3-1)13-10-11-18-16(19-13)21-17-20-14-8-4-5-9-15(14)22-17/h1-9,11,13,16,19H,10H2,(H,20,21)