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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(tetrazol-1-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=CC=C3N4C=NN=N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

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