2-(4-pyrrol-1-ylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O/c26-19(13-15-3-7-17(8-4-15)24-11-1-2-12-24)21-16-5-9-18(10-6-16)25-14-20-22-23-25/h1-12,14H,13H2,(H,21,26)