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

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

Systemtic Name:4-[azanyl(prop-2-enyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
Openeye Name:4-[allyl(amino)amino]-1-methyl-6-(o-tolyl)-1,3,5-triazin-2-one
CAS Name:4-[amino(prop-2-enyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC Name:4-[amino(prop-2-enyl)amino]-1-methyl-6-(2-methylphenyl)-1,3,5-triazin-2-one
Traditional Name:4-[allyl(amino)amino]-1-methyl-6-(o-tolyl)-s-triazin-2-one
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(CC=C)N


Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NC(=O)N2C)N(CC=C)N


InChI

InChI=1S/C14H17N5O/c1-4-9-19(15)13-16-12(18(3)14(20)17-13)11-8-6-5-7-10(11)2/h4-8H,1,9,15H2,2-3H3


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