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

Systemtic Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-methylpyrazin-2-yl)methanone Openeye Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-methyl-2-pyrazinyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-methylpyrazin-2-yl)methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C14H16N4O/c1-10-8-16-12(9-15-10)14(19)18-7-6-17-5-3-4-13(17)11(18)2/h3-5,8-9,11H,6-7H2,1-2H3