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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(CC#C)N

Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(CC#C)N

InChI

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