azetidin-1-yl-[4-(benzotriazol-1-ylmethyl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(benzotriazol-1-ylmethyl)phenyl]methanone Openeye Name: azetidin-1-yl-[4-(benzotriazol-1-ylmethyl)phenyl]methanone CAS Name: 1-azetidinyl-[4-(1-benzotriazolylmethyl)phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(benzotriazol-1-ylmethyl)phenyl]methanone Traditional Name: azetidin-1-yl-[4-(benzotriazol-1-ylmethyl)phenyl]methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N4O/c22-17(20-10-3-11-20)14-8-6-13(7-9-14)12-21-16-5-2-1-4-15(16)18-19-21/h1-2,4-9H,3,10-12H2