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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC=C)N

Isomeric SMILES

CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC=C)N

InChI

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