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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-6-(4-chlorophenyl)-1-ethyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-6-(4-chlorophenyl)-1-ethyl-s-triazin-2-one Formula: C14H14ClN5O MolecularWeight: 303.74686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=NC1=O)N(CC#C)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=NC(=NC1=O)N(CC#C)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN5O/c1-3-9-20(16)13-17-12(19(4-2)14(21)18-13)10-5-7-11(15)8-6-10/h1,5-8H,4,9,16H2,2H3