1-(4-phenyl-2,5-dipyridin-4-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-phenyl-2,5-dipyridin-4-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-[4-phenyl-2,5-bis(4-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-(4-phenyl-2,5-dipyridin-4-yl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-phenyl-2,5-dipyridin-4-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-[4-phenyl-2,5-bis(4-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1C2=CC=CC=C2)C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=C1C2=CC=CC=C2)C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H17N3O/c1-15(26)19-20(16-5-3-2-4-6-16)22(18-9-13-24-14-10-18)25-21(19)17-7-11-23-12-8-17/h2-14,25H,1H3