N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]-2-naphthamide Formula: C18H13N5O MolecularWeight: 315.32872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H13N5O/c24-18(15-9-8-13-4-1-2-5-14(13)10-15)20-16-6-3-7-17(11-16)23-12-19-21-22-23/h1-12H,(H,20,24)