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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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