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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC#C)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC#C)N

InChI

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