(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N)O

InChI

InChI=1S/C24H21N5O3/c25-22-27-20(28-23(29-22)26-19-14-8-3-9-15-19)16-32-21(30)24(31,17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,31H,16H2,(H3,25,26,27,28,29)