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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-ethyl-6-phenyl-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-ethyl-6-phenyl-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-ethyl-6-phenyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-ethyl-6-phenyl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-ethyl-6-phenyl-s-triazin-2-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=NC(=NC1=O)N(CC=C)N)C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O/c1-3-10-19(15)13-16-12(11-8-6-5-7-9-11)18(4-2)14(20)17-13/h3,5-9H,1,4,10,15H2,2H3