N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)CC4=CC=CC=C4

InChI

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