5-[4-(4-methoxyphenyl)imidazol-1-id-2-yl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[4-(4-methoxyphenyl)imidazol-1-id-2-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[4-(4-methoxyphenyl)imidazol-1-id-2-yl]-1-phenyl-tetrazole CAS Name: 5-[4-(4-methoxyphenyl)-2-imidazol-1-idyl]-1-phenyltetrazole IUPAC Name: 5-[4-(4-methoxyphenyl)imidazol-1-id-2-yl]-1-phenyltetrazole Traditional Name: 5-[4-(4-methoxyphenyl)imidazol-1-id-2-yl]-1-phenyl-tetrazole Formula: C17H13N6O- MolecularWeight: 317.32472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N-]C(=N2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N-]C(=N2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H13N6O/c1-24-14-9-7-12(8-10-14)15-11-18-16(19-15)17-20-21-22-23(17)13-5-3-2-4-6-13/h2-11H,1H3/q-1