2-[(4-chlorophenyl)methyl]-5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(3-ethoxy-4-methoxy-phenyl)tetrazole CAS Name: 2-[(4-chlorophenyl)methyl]-5-(3-ethoxy-4-methoxyphenyl)tetrazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(3-ethoxy-4-methoxyphenyl)tetrazole Traditional Name: 2-(4-chlorobenzyl)-5-(3-ethoxy-4-methoxy-phenyl)tetrazole Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H17ClN4O2/c1-3-24-16-10-13(6-9-15(16)23-2)17-19-21-22(20-17)11-12-4-7-14(18)8-5-12/h4-10H,3,11H2,1-2H3