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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

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