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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-6-ethyl-1-(o-tolyl)-s-triazin-2-one Formula: C15H17N5O MolecularWeight: 283.32838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(CC#C)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(CC#C)N

InChI

InChI=1S/C15H17N5O/c1-4-10-19(16)14-17-13(5-2)20(15(21)18-14)12-9-7-6-8-11(12)3/h1,6-9H,5,10,16H2,2-3H3