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

Systemtic Name: 4-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-phenyl-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-phenyl-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-phenyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-phenyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H15N5O/c26-20(17-11-9-16(10-12-17)15-5-2-1-3-6-15)22-18-7-4-8-19(13-18)25-14-21-23-24-25/h1-14H,(H,22,26)