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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N5O2/c1-22-17(19-20-21-22)13-6-4-7-14(11-13)18-16(23)10-12-5-3-8-15(9-12)24-2/h3-9,11H,10H2,1-2H3,(H,18,23)