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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-ethyl-6-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-ethyl-6-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-ethyl-6-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-ethyl-6-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-ethyl-6-(o-tolyl)-s-triazin-2-one Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2C

Isomeric SMILES

CCN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2C

InChI

InChI=1S/C15H19N5O/c1-4-10-20(16)14-17-13(19(5-2)15(21)18-14)12-9-7-6-8-11(12)3/h4,6-9H,1,5,10,16H2,2-3H3