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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetamide Formula: C21H18N8O3 MolecularWeight: 430.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C21H18N8O3/c1-13-3-10-19(32-13)21-23-27-28(26-21)12-20(30)22-14-4-9-17-18(11-14)25-29(24-17)15-5-7-16(31-2)8-6-15/h3-11H,12H2,1-2H3,(H,22,30)