1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=C1C2=CC=CC=C2)C3=CC=CN3

Isomeric SMILES

CC(=O)C1=C(NC=C1C2=CC=CC=C2)C3=CC=CN3

InChI

InChI=1S/C16H14N2O/c1-11(19)15-13(12-6-3-2-4-7-12)10-18-16(15)14-8-5-9-17-14/h2-10,17-18H,1H3