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

Systemtic Name: 3-pyrrol-1-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-pyrrol-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-(1-pyrrolyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-pyrrol-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-pyrrol-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O/c25-18(14-4-3-5-17(12-14)23-10-1-2-11-23)20-15-6-8-16(9-7-15)24-13-19-21-22-24/h1-13H,(H,20,25)