5-(6-methoxynaphthalen-2-yl)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(6-methoxynaphthalen-2-yl)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(6-methoxy-2-naphthyl)-1-phenyl-tetrazole CAS Name: 5-(6-methoxy-2-naphthalenyl)-1-phenyltetrazole IUPAC Name: 5-(6-methoxynaphthalen-2-yl)-1-phenyltetrazole Traditional Name: 5-(6-methoxy-2-naphthyl)-1-phenyl-tetrazole Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O/c1-23-17-10-9-13-11-15(8-7-14(13)12-17)18-19-20-21-22(18)16-5-3-2-4-6-16/h2-12H,1H3