2-[3-(azetidin-1-yl)-5-chloranyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(azetidin-1-yl)-5-chloranyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[3-(azetidin-1-yl)-5-chloro-2-oxo-6-phenyl-pyrazin-1-yl]acetic acid CAS Name: 2-[3-(1-azetidinyl)-5-chloro-2-oxo-6-phenyl-1-pyrazinyl]acetic acid IUPAC Name: 2-[3-(azetidin-1-yl)-5-chloro-2-oxo-6-phenylpyrazin-1-yl]acetic acid Traditional Name: 2-[3-(azetidin-1-yl)-5-chloro-2-keto-6-phenyl-pyrazin-1-yl]acetic acid Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=C(N(C2=O)CC(=O)O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CN(C1)C2=NC(=C(N(C2=O)CC(=O)O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H14ClN3O3/c16-13-12(10-5-2-1-3-6-10)19(9-11(20)21)15(22)14(17-13)18-7-4-8-18/h1-3,5-6H,4,7-9H2,(H,20,21)