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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC(=NC2=O)N(CC=C)N

Isomeric SMILES

CC1=CC=CC=C1N2C=NC(=NC2=O)N(CC=C)N

InChI

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