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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-1-ethyl-6-(2-ethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-1-ethyl-6-(2-ethylphenyl)-s-triazin-2-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(CC#C)N

Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(CC#C)N

InChI

InChI=1S/C16H19N5O/c1-4-11-21(17)15-18-14(20(6-3)16(22)19-15)13-10-8-7-9-12(13)5-2/h1,7-10H,5-6,11,17H2,2-3H3