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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC#C)N

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC#C)N

InChI

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