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

Systemtic Name: 4-azanyl-1-(2-chloranyl-6-propan-2-yl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-chloro-6-isopropyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-chloro-6-propan-2-ylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-chloro-6-propan-2-ylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-chloro-6-isopropyl-phenyl)-s-triazin-2-one Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O/c1-7(2)8-4-3-5-9(13)10(8)17-6-15-11(14)16-12(17)18/h3-7H,1-2H3,(H2,14,16,18)