5-[oxidanyl(phenylazanyl)methylidene]-1-(phenylmethyl)-1,2,3-triazol-4-one

Systemtic Name: 5-[oxidanyl(phenylazanyl)methylidene]-1-(phenylmethyl)-1,2,3-triazol-4-one Openeye Name: 5-[anilino(hydroxy)methylene]-1-benzyl-triazol-4-one CAS Name: 5-[anilino(hydroxy)methylidene]-1-(phenylmethyl)-4-triazolone IUPAC Name: 5-[anilino(hydroxy)methylidene]-1-benzyltriazol-4-one Traditional Name: 5-[anilino(hydroxy)methylene]-1-benzyl-triazol-4-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(NC3=CC=CC=C3)O)C(=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(NC3=CC=CC=C3)O)C(=O)N=N2

InChI

InChI=1S/C16H14N4O2/c21-15(17-13-9-5-2-6-10-13)14-16(22)18-19-20(14)11-12-7-3-1-4-8-12/h1-10,17,21H,11H2