3-methyl-1-[1-(4-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one

Systemtic Name: 3-methyl-1-[1-(4-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Openeye Name: 3-methyl-1-[1-(4-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one CAS Name: 3-methyl-1-[1-(4-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-butanone IUPAC Name: 3-methyl-1-[1-(4-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Traditional Name: 3-methyl-1-[1-(4-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-13(2)12-17(22)20-11-10-19-9-3-4-16(19)18(20)14-5-7-15(8-6-14)21(23)24/h3-9,13,18H,10-12H2,1-2H3