3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methyl-benzamide

Systemtic Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methyl-benzamide Openeye Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methyl-benzamide CAS Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylbenzamide IUPAC Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylbenzamide Traditional Name: 3-(2-cyclopropyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC(=C1)C2=CC=C(C3=NC(=NN23)C4CC4)OC

Isomeric SMILES

CNC(=O)C1=CC=CC(=C1)C2=CC=C(C3=NC(=NN23)C4CC4)OC

InChI

InChI=1S/C18H18N4O2/c1-19-18(23)13-5-3-4-12(10-13)14-8-9-15(24-2)17-20-16(11-6-7-11)21-22(14)17/h3-5,8-11H,6-7H2,1-2H3,(H,19,23)