2-(phenylmethyl)pyrrolo[1,2-d][1,2,4]triazin-1-one

Systemtic Name: 2-(phenylmethyl)pyrrolo[1,2-d][1,2,4]triazin-1-one Openeye Name: 2-benzylpyrrolo[1,2-d][1,2,4]triazin-1-one CAS Name: 2-(phenylmethyl)-1-pyrrolo[1,2-d][1,2,4]triazinone IUPAC Name: 2-benzylpyrrolo[1,2-d][1,2,4]triazin-1-one Traditional Name: 2-benzylpyrrolo[1,2-d][1,2,4]triazin-1-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CN3C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CN3C=N2

InChI

InChI=1S/C13H11N3O/c17-13-12-7-4-8-15(12)10-14-16(13)9-11-5-2-1-3-6-11/h1-8,10H,9H2