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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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