2-azanyl-6-(phenethylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-(phenethylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(phenethylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(phenethylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(phenethylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(phenethylamino)-1H-s-triazin-4-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)N=C(N2)N

InChI

InChI=1S/C11H13N5O/c12-9-14-10(16-11(17)15-9)13-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,12,13,14,15,16,17)