N-[2-[3-(5-cyano-2-methyl-phenoxy)azetidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-[2-[3-(5-cyano-2-methyl-phenoxy)azetidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[2-[3-(5-cyano-2-methyl-phenoxy)azetidin-1-yl]-2-oxo-ethyl]-3-phenyl-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[2-[3-(5-cyano-2-methylphenoxy)-1-azetidinyl]-2-oxoethyl]-3-phenyl-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[2-[3-(5-cyano-2-methylphenoxy)azetidin-1-yl]-2-oxoethyl]-3-phenyl-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[2-[3-(5-cyano-2-methyl-phenoxy)azetidin-1-yl]-2-keto-ethyl]-3-phenyl-3-pyrazoline-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)OC2CN(C2)C(=O)CNC(=O)C3(C=CNN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)OC2CN(C2)C(=O)CNC(=O)C3(C=CNN3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-16-7-8-17(12-24)11-20(16)31-19-14-28(15-19)21(29)13-25-22(30)23(9-10-26-27-23)18-5-3-2-4-6-18/h2-11,19,26-27H,13-15H2,1H3,(H,25,30)