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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-12-8-9-17(25-3)15(10-12)13(2)20-18(24)14-6-4-5-7-16(14)23-11-19-21-22-23/h4-11,13H,1-3H3,(H,20,24)