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

Systemtic Name: 5-(phenylmethyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-benzyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-(phenylmethyl)-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-benzyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-benzyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=NNC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C=NNC(=O)N2

InChI

InChI=1S/C10H11N3O/c14-10-12-9(7-11-13-10)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H2,12,13,14)