[2-(benzotriazol-1-yl)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [2-(benzotriazol-1-yl)pyridin-3-yl]-phenyl-methanone Openeye Name: [2-(benzotriazol-1-yl)-3-pyridyl]-phenyl-methanone CAS Name: [2-(1-benzotriazolyl)-3-pyridinyl]-phenylmethanone IUPAC Name: [2-(benzotriazol-1-yl)pyridin-3-yl]-phenylmethanone Traditional Name: [2-(benzotriazol-1-yl)-3-pyridyl]-phenyl-methanone Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H12N4O/c23-17(13-7-2-1-3-8-13)14-9-6-12-19-18(14)22-16-11-5-4-10-15(16)20-21-22/h1-12H