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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-naphthamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H14N4O/c23-18(15-9-5-7-13-6-1-2-8-14(13)15)19-12-17-21-20-16-10-3-4-11-22(16)17/h1-11H,12H2,(H,19,23)