(5-methylpyrazin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methylpyrazin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methylpyrazin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-methyl-2-pyrazinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-methylpyrazin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methylpyrazin-2-yl)-pyrrolidino-methanone Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC2

InChI

InChI=1S/C10H13N3O/c1-8-6-12-9(7-11-8)10(14)13-4-2-3-5-13/h6-7H,2-5H2,1H3