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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-pyrrol-1-yl-benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O/c1-24-18(21-22-23-24)15-5-4-6-16(13-15)20-19(26)14-7-9-17(10-8-14)25-11-2-3-12-25/h2-13H,1H3,(H,20,26)