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

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(o-tolyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(o-tolyl)-1H-s-triazin-4-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=O)N=C(N2)N(CC=C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=O)N=C(N2)N(CC=C)N

InChI

InChI=1S/C13H15N5O/c1-3-8-18(14)12-15-11(16-13(19)17-12)10-7-5-4-6-9(10)2/h3-7H,1,8,14H2,2H3,(H,15,16,17,19)