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

Systemtic Name: 2-azanyl-6-(phenylmethyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-benzyl-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(phenylmethyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-benzyl-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-benzyl-1H-s-triazin-4-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)N=C(N2)N

InChI

InChI=1S/C10H10N4O/c11-9-12-8(13-10(15)14-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,14,15)