1-(2,6-dimethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2,6-dimethylphenyl)-4-(ethylamino)-1,3,5-triazin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-(ethylamino)-s-triazin-2-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)N(C=N1)C2=C(C=CC=C2C)C

Isomeric SMILES

CCNC1=NC(=O)N(C=N1)C2=C(C=CC=C2C)C

InChI

InChI=1S/C13H16N4O/c1-4-14-12-15-8-17(13(18)16-12)11-9(2)6-5-7-10(11)3/h5-8H,4H2,1-3H3,(H,14,16,18)