1-(2,6-dimethylphenyl)-4-[methyl(prop-2-ynyl)amino]-1,3,5-triazin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[methyl(prop-2-ynyl)amino]-1,3,5-triazin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[methyl(prop-2-ynyl)amino]-1,3,5-triazin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[methyl(prop-2-ynyl)amino]-1,3,5-triazin-2-one IUPAC Name: 1-(2,6-dimethylphenyl)-4-[methyl(prop-2-ynyl)amino]-1,3,5-triazin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-[methyl(propargyl)amino]-s-triazin-2-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-5-9-18(4)14-16-10-19(15(20)17-14)13-11(2)7-6-8-12(13)3/h1,6-8,10H,9H2,2-4H3