2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC(=NO3)C

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=CC(=NO3)C

InChI

InChI=1S/C14H18N4O2/c1-10-8-14(20-16-10)15-13(19)9-18-7-6-17-5-3-4-12(17)11(18)2/h3-5,8,11H,6-7,9H2,1-2H3,(H,15,19)