N-[2-[3-(2-chloranylphenoxy)azetidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[3-(2-chloranylphenoxy)azetidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[3-(2-chlorophenoxy)azetidin-1-yl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-[3-(2-chlorophenoxy)-1-azetidinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[3-(2-chlorophenoxy)azetidin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[3-(2-chlorophenoxy)azetidin-1-yl]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN1C(=O)CNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O3/c22-16-8-4-5-9-19(16)29-15-12-26(13-15)20(27)11-23-21(28)18-10-17(24-25-18)14-6-2-1-3-7-14/h1-10,15H,11-13H2,(H,23,28)(H,24,25)