N-[3-[[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylamino]-3-keto-propyl]benzamide Formula: C18H15ClF3N5O2 MolecularWeight: 425.79221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=NN=C3N2C=C(C=C3C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=NN=C3N2C=C(C=C3C(F)(F)F)Cl

InChI

InChI=1S/C18H15ClF3N5O2/c19-12-8-13(18(20,21)22)16-26-25-14(27(16)10-12)9-24-15(28)6-7-23-17(29)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H,23,29)(H,24,28)