4-azanyl-1-(2,3-dimethylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2,3-dimethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2,3-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2,3-dimethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2,3-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2,3-dimethylphenyl)-s-triazin-2-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-7-4-3-5-9(8(7)2)15-6-13-10(12)14-11(15)16/h3-6H,1-2H3,(H2,12,14,16)