(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethyl-1,2-oxazol-5-yl)methanone

Systemtic Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethyl-1,2-oxazol-5-yl)methanone Openeye Name: (3-ethylisoxazol-5-yl)-(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (3-ethyl-5-isoxazolyl)-(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethyl-1,2-oxazol-5-yl)methanone Traditional Name: (3-ethylisoxazol-5-yl)-(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)C3=CC(=NO3)CC)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)C3=CC(=NO3)CC)C

InChI

InChI=1S/C16H21N3O2/c1-4-12-10-15(21-17-12)16(20)19-9-8-18-11(3)6-7-14(18)13(19)5-2/h6-7,10,13H,4-5,8-9H2,1-3H3