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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(CC#C)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(CC#C)N

InChI

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