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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-1-methyl-6-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-1-methyl-6-(o-tolyl)-s-triazin-2-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(CC#C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(CC#C)N

InChI

InChI=1S/C14H15N5O/c1-4-9-19(15)13-16-12(18(3)14(20)17-13)11-8-6-5-7-10(11)2/h1,5-8H,9,15H2,2-3H3