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

Systemtic Name: 4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide CAS Name: 4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide Traditional Name: 4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-naphthamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-25-16-10-9-15(13-6-2-3-7-14(13)16)19(24)20-12-18-22-21-17-8-4-5-11-23(17)18/h2-11H,12H2,1H3,(H,20,24)