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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N(CC=C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N(CC=C)N

InChI

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