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

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-(2,6-diethylphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(2,6-diethylphenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-(2,6-diethylphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-(2,6-diethylphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(2,6-diethylphenyl)-1H-s-triazin-4-one Formula: C16H21N5O MolecularWeight: 299.37084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=O)N=C(N2)N(CC=C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=O)N=C(N2)N(CC=C)N

InChI

InChI=1S/C16H21N5O/c1-4-10-21(17)15-18-14(19-16(22)20-15)13-11(5-2)8-7-9-12(13)6-3/h4,7-9H,1,5-6,10,17H2,2-3H3,(H,18,19,20,22)