1-[(2-phenyl-7-propan-2-yl-imidazo[1,2-a][1,3,5]triazin-4-yl)amino]propan-2-one

Systemtic Name: 1-[(2-phenyl-7-propan-2-yl-imidazo[1,2-a][1,3,5]triazin-4-yl)amino]propan-2-one Openeye Name: 1-[(7-isopropyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)amino]propan-2-one CAS Name: 1-[(2-phenyl-7-propan-2-yl-4-imidazo[1,2-a][1,3,5]triazinyl)amino]-2-propanone IUPAC Name: 1-[(2-phenyl-7-propan-2-ylimidazo[1,2-a][1,3,5]triazin-4-yl)amino]propan-2-one Traditional Name: 1-[(7-isopropyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)amino]acetone Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C(=N1)N=C(N=C2NCC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN2C(=N1)N=C(N=C2NCC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-11(2)14-10-22-16(18-9-12(3)23)20-15(21-17(22)19-14)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3,(H,18,19,20,21)