N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-phenyl-benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-20-13-11-19(12-14-20)27-21(24-25-26-27)15-23-22(28)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,23,28)