azetidin-1-yl-[4-(1,2,4-triazol-1-yl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(1,2,4-triazol-1-yl)phenyl]methanone Openeye Name: azetidin-1-yl-[4-(1,2,4-triazol-1-yl)phenyl]methanone CAS Name: 1-azetidinyl-[4-(1,2,4-triazol-1-yl)phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(1,2,4-triazol-1-yl)phenyl]methanone Traditional Name: azetidin-1-yl-[4-(1,2,4-triazol-1-yl)phenyl]methanone Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C12H12N4O/c17-12(15-6-1-7-15)10-2-4-11(5-3-10)16-9-13-8-14-16/h2-5,8-9H,1,6-7H2