N-[3-(2-pyridin-2-ylethynyl)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-4-pyrrol-1-yl-benzamide Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H17N3O/c28-24(20-10-13-23(14-11-20)27-16-3-4-17-27)26-22-8-5-6-19(18-22)9-12-21-7-1-2-15-25-21/h1-8,10-11,13-18H,(H,26,28)