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

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

Systemtic Name:4-[azanyl(prop-2-ynyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
Openeye Name:4-[amino(prop-2-ynyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
CAS Name:4-[amino(prop-2-ynyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
IUPAC Name:4-[amino(prop-2-ynyl)amino]-6-(2-chlorophenyl)-1-methyl-1,3,5-triazin-2-one
Traditional Name:4-[amino(propargyl)amino]-6-(2-chlorophenyl)-1-methyl-s-triazin-2-one
Formula: C13H12ClN5O
MolecularWeight: 289.72028
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(CC#C)N)C2=CC=CC=C2Cl


Isomeric SMILES

CN1C(=NC(=NC1=O)N(CC#C)N)C2=CC=CC=C2Cl


InChI

InChI=1S/C13H12ClN5O/c1-3-8-19(15)12-16-11(18(2)13(20)17-12)9-6-4-5-7-10(9)14/h1,4-7H,8,15H2,2H3


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