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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(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=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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