1-(4-methyl-2-pyridin-3-yl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-methyl-2-pyridin-3-yl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-[4-methyl-2-(3-pyridyl)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-methyl-2-(3-pyridinyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-(4-methyl-2-pyridin-3-yl-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-[4-methyl-2-(3-pyridyl)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C2=CN=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C2=CN=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C17H15N3O/c1-11-15(12(2)21)17(14-4-3-7-19-10-14)20-16(11)13-5-8-18-9-6-13/h3-10,20H,1-2H3