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

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

Systemtic Name:4-[2-phenyl-5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrrol-1-yl]benzamide
Openeye Name:4-[2-phenyl-5-[2-(2H-tetrazol-5-yl)ethyl]pyrrol-1-yl]benzamide
CAS Name:4-[2-phenyl-5-[2-(2H-tetrazol-5-yl)ethyl]-1-pyrrolyl]benzamide
IUPAC Name:4-[2-phenyl-5-[2-(2H-tetrazol-5-yl)ethyl]pyrrol-1-yl]benzamide
Traditional Name:4-[2-phenyl-5-[2-(2H-tetrazol-5-yl)ethyl]pyrrol-1-yl]benzamide
Formula: C20H18N6O
MolecularWeight: 358.39652
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)N)CCC4=NNN=N4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)N)CCC4=NNN=N4


InChI

InChI=1S/C20H18N6O/c21-20(27)15-6-8-16(9-7-15)26-17(11-13-19-22-24-25-23-19)10-12-18(26)14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H2,21,27)(H,22,23,24,25)


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