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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N4C=NN=N4

InChI

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