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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)N3C=NN=N3

InChI

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