(5E)-3-methyl-5-(phenylmethylidene)-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name: (5E)-3-methyl-5-(phenylmethylidene)-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: (5E)-5-benzylidene-3-methyl-1,2-dihydro-1,2,4-triazin-6-one CAS Name: (5E)-3-methyl-5-(phenylmethylene)-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: (5E)-5-benzylidene-3-methyl-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: (5E)-5-benzal-3-methyl-1,2-dihydro-1,2,4-triazin-6-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C2)C(=O)NN1

Isomeric SMILES

CC1=N/C(=C/C2=CC=CC=C2)/C(=O)NN1

InChI

InChI=1S/C11H11N3O/c1-8-12-10(11(15)14-13-8)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)/b10-7+