3-chloranyl-5-methoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NN=C3N2C=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NN=C3N2C=CC=C3)OC

InChI

InChI=1S/C18H19ClN4O3/c1-3-8-26-17-13(19)9-12(10-14(17)25-2)18(24)20-11-16-22-21-15-6-4-5-7-23(15)16/h4-7,9-10H,3,8,11H2,1-2H3,(H,20,24)