2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3/c1-29-20-9-5-6-16(14-20)22-24-26-27(25-22)15-21(28)23-17-10-12-19(13-11-17)30-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,28)