4-azido-N-[3-[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-pyridin-3-yl]oxypropyl]-2-oxidanyl-benzamide

Systemtic Name: 4-azido-N-[3-[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-pyridin-3-yl]oxypropyl]-2-oxidanyl-benzamide Openeye Name: 4-azido-N-[3-[[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-3-pyridyl]oxy]propyl]-2-hydroxy-benzamide CAS Name: 4-azido-N-[3-[[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-3-pyridinyl]oxy]propyl]-2-hydroxybenzamide IUPAC Name: 4-azido-N-[3-[2-[2-(3-chlorophenyl)ethynyl]-6-methylpyridin-3-yl]oxypropyl]-2-hydroxybenzamide Traditional Name: 4-azido-N-[3-[[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-3-pyridyl]oxy]propyl]-2-hydroxy-benzamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCNC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O)C#CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCNC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O)C#CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H20ClN5O3/c1-16-6-11-23(21(28-16)10-7-17-4-2-5-18(25)14-17)33-13-3-12-27-24(32)20-9-8-19(29-30-26)15-22(20)31/h2,4-6,8-9,11,14-15,31H,3,12-13H2,1H3,(H,27,32)