(2,5-diphenyl-1H-pyrrol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (2,5-diphenyl-1H-pyrrol-3-yl)-pyridin-3-yl-methanone Openeye Name: (2,5-diphenyl-1H-pyrrol-3-yl)-(3-pyridyl)methanone CAS Name: (2,5-diphenyl-1H-pyrrol-3-yl)-(3-pyridinyl)methanone IUPAC Name: (2,5-diphenyl-1H-pyrrol-3-yl)-pyridin-3-ylmethanone Traditional Name: (2,5-diphenyl-1H-pyrrol-3-yl)-(3-pyridyl)methanone Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22(18-12-7-13-23-15-18)19-14-20(16-8-3-1-4-9-16)24-21(19)17-10-5-2-6-11-17/h1-15,24H