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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2

Isomeric SMILES

CN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2

InChI

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