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

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

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

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(CC=C)N


Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=NC(=O)N2CC)N(CC=C)N


InChI

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


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