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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-6-(2,6-diethylphenyl)-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-6-(2,6-diethylphenyl)-1-methyl-s-triazin-2-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(CC#C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2C)N(CC#C)N

InChI

InChI=1S/C17H21N5O/c1-5-11-22(18)16-19-15(21(4)17(23)20-16)14-12(6-2)9-8-10-13(14)7-3/h1,8-10H,6-7,11,18H2,2-4H3