4-azanyl-1-(2-methyl-6-propan-2-yl-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2-methyl-6-propan-2-yl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-isopropyl-6-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-methyl-6-propan-2-ylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-methyl-6-propan-2-ylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-isopropyl-6-methyl-phenyl)-s-triazin-2-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N2C=NC(=NC2=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N2C=NC(=NC2=O)N

InChI

InChI=1S/C13H16N4O/c1-8(2)10-6-4-5-9(3)11(10)17-7-15-12(14)16-13(17)18/h4-8H,1-3H3,(H2,14,16,18)