5-(3,4-dimethoxyphenyl)-2-(2-phenoxyethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(2-phenoxyethyl)-1,2,3,4-tetrazole Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(2-phenoxyethyl)tetrazole CAS Name: 5-(3,4-dimethoxyphenyl)-2-(2-phenoxyethyl)tetrazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(2-phenoxyethyl)tetrazole Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(2-phenoxyethyl)tetrazole Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C17H18N4O3/c1-22-15-9-8-13(12-16(15)23-2)17-18-20-21(19-17)10-11-24-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3