N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N6O/c1-25-20(22-23-24-25)16-5-4-6-17(14-16)21-19(27)13-15-7-9-18(10-8-15)26-11-2-3-12-26/h2-12,14H,13H2,1H3,(H,21,27)