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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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