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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenoxy-benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenoxybenzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenoxy-benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-26-20(23-24-25-26)15-8-7-9-16(14-15)22-21(27)18-12-5-6-13-19(18)28-17-10-3-2-4-11-17/h2-14H,1H3,(H,22,27)