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

Systemtic Name: 4-[azanyl(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(propargyl)amino]-1-(2-ethylphenyl)-6-methyl-s-triazin-2-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)C

InChI

InChI=1S/C15H17N5O/c1-4-10-19(16)14-17-11(3)20(15(21)18-14)13-9-7-6-8-12(13)5-2/h1,6-9H,5,10,16H2,2-3H3