1-[6-[(E)-N-(2,5-dimethylpyrrol-1-yl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanone

Systemtic Name: 1-[6-[(E)-N-(2,5-dimethylpyrrol-1-yl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanone Openeye Name: 1-[6-[(E)-N-(2,5-dimethylpyrrol-1-yl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanone CAS Name: 1-[6-[(1E)-1-[(2,5-dimethyl-1-pyrrolyl)imino]ethyl]-2-pyridinyl]ethanone IUPAC Name: 1-[6-[(E)-N-(2,5-dimethylpyrrol-1-yl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanone Traditional Name: 1-[6-[(E)-N-(2,5-dimethylpyrrol-1-yl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C(C)C2=NC(=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1/N=C(\C)/C2=NC(=CC=C2)C(=O)C)C

InChI

InChI=1S/C15H17N3O/c1-10-8-9-11(2)18(10)17-12(3)14-6-5-7-15(16-14)13(4)19/h5-9H,1-4H3/b17-12+