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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N5O3/c1-28-19-7-2-3-8-20(19)29-18-11-9-16(10-12-18)23-21(27)15-5-4-6-17(13-15)26-14-22-24-25-26/h2-14H,1H3,(H,23,27)