3-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-2-naphthamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCCC3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-26-17-13-15-7-3-2-6-14(15)12-16(17)20(25)21-10-9-19-23-22-18-8-4-5-11-24(18)19/h2-8,11-13H,9-10H2,1H3,(H,21,25)