1-phenyl-5-pyridin-2-yl-3-pyrrol-1-yl-pyridin-2-one

Systemtic Name: 1-phenyl-5-pyridin-2-yl-3-pyrrol-1-yl-pyridin-2-one Openeye Name: 1-phenyl-5-(2-pyridyl)-3-pyrrol-1-yl-pyridin-2-one CAS Name: 1-phenyl-5-(2-pyridinyl)-3-(1-pyrrolyl)-2-pyridinone IUPAC Name: 1-phenyl-5-pyridin-2-yl-3-pyrrol-1-ylpyridin-2-one Traditional Name: 1-phenyl-5-(2-pyridyl)-3-pyrrol-1-yl-2-pyridone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N3C=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N3C=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O/c24-20-19(22-12-6-7-13-22)14-16(18-10-4-5-11-21-18)15-23(20)17-8-2-1-3-9-17/h1-15H