2-[4-[(2R)-1-(3-azanylpyrazin-2-yl)carbonylpyrrolidin-2-yl]-2-fluoranyl-phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2R)-1-(3-azanylpyrazin-2-yl)carbonylpyrrolidin-2-yl]-2-fluoranyl-phenyl]ethanenitrile Openeye Name: 2-[4-[(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidin-2-yl]-2-fluoro-phenyl]acetonitrile CAS Name: 2-[4-[(2R)-1-[(3-amino-2-pyrazinyl)-oxomethyl]-2-pyrrolidinyl]-2-fluorophenyl]acetonitrile IUPAC Name: 2-[4-[(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidin-2-yl]-2-fluorophenyl]acetonitrile Traditional Name: 2-[4-[(2R)-1-(3-aminopyrazinoyl)pyrrolidin-2-yl]-2-fluoro-phenyl]acetonitrile Formula: C17H16FN5O MolecularWeight: 325.340243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NC=CN=C2N)C3=CC(=C(C=C3)CC#N)F

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NC=CN=C2N)C3=CC(=C(C=C3)CC#N)F

InChI

InChI=1S/C17H16FN5O/c18-13-10-12(4-3-11(13)5-6-19)14-2-1-9-23(14)17(24)15-16(20)22-8-7-21-15/h3-4,7-8,10,14H,1-2,5,9H2,(H2,20,22)/t14-/m1/s1