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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)N4C=NN=N4

InChI

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