8-(2H-1,2,3-triazol-4-yl)naphthalene-1-carboxamide

Systemtic Name: 8-(2H-1,2,3-triazol-4-yl)naphthalene-1-carboxamide Openeye Name: 8-(2H-triazol-4-yl)naphthalene-1-carboxamide CAS Name: 8-(2H-triazol-4-yl)-1-naphthalenecarboxamide IUPAC Name: 8-(2H-triazol-4-yl)naphthalene-1-carboxamide Traditional Name: 8-(2H-triazol-4-yl)-1-naphthamide Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=NNN=C3)C(=CC=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)C3=NNN=C3)C(=CC=C2)C(=O)N

InChI

InChI=1S/C13H10N4O/c14-13(18)10-6-2-4-8-3-1-5-9(12(8)10)11-7-15-17-16-11/h1-7H,(H2,14,18)(H,15,16,17)