3-azanyl-6-ethanoyl-5-pyrrolidin-1-yl-pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-ethanoyl-5-pyrrolidin-1-yl-pyridine-2-carbonitrile Openeye Name: 6-acetyl-3-amino-5-pyrrolidin-1-yl-pyridine-2-carbonitrile CAS Name: 6-acetyl-3-amino-5-(1-pyrrolidinyl)-2-pyridinecarbonitrile IUPAC Name: 6-acetyl-3-amino-5-pyrrolidin-1-ylpyridine-2-carbonitrile Traditional Name: 6-acetyl-3-amino-5-pyrrolidino-picolinonitrile Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1N2CCCC2)N)C#N

Isomeric SMILES

CC(=O)C1=NC(=C(C=C1N2CCCC2)N)C#N

InChI

InChI=1S/C12H14N4O/c1-8(17)12-11(16-4-2-3-5-16)6-9(14)10(7-13)15-12/h6H,2-5,14H2,1H3