1-[1-methyl-5-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-5-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]pyrrol-3-yl]ethanone Openeye Name: 1-[1-methyl-5-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-methyl-5-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-methyl-5-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)pyrrol-3-yl]ethanone Traditional Name: 1-[1-methyl-5-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)pyrrol-3-yl]ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C16H19N3O2/c1-11-14-5-4-6-18(14)7-8-19(11)16(21)15-9-13(12(2)20)10-17(15)3/h4-6,9-11H,7-8H2,1-3H3