N-[5-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=CC=CC3=NC(=NN32)NC(=O)C4CC4

Isomeric SMILES

COCC1=CC=C(C=C1)C2=CC=CC3=NC(=NN32)NC(=O)C4CC4

InChI

InChI=1S/C18H18N4O2/c1-24-11-12-5-7-13(8-6-12)15-3-2-4-16-19-18(21-22(15)16)20-17(23)14-9-10-14/h2-8,14H,9-11H2,1H3,(H,20,21,23)