N-[4-(1-ethanoyl-5-methyl-pyrrolidin-2-yl)-5-fluoranyl-2-nitro-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-5-methyl-pyrrolidin-2-yl)-5-fluoranyl-2-nitro-phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(1-acetyl-5-methyl-pyrrolidin-2-yl)-5-fluoro-2-nitro-phenyl]pyrazine-2-carboxamide CAS Name: N-[4-(1-acetyl-5-methyl-2-pyrrolidinyl)-5-fluoro-2-nitrophenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(1-acetyl-5-methylpyrrolidin-2-yl)-5-fluoro-2-nitrophenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(1-acetyl-5-methyl-pyrrolidin-2-yl)-5-fluoro-2-nitro-phenyl]pyrazinamide Formula: C18H18FN5O4 MolecularWeight: 387.365023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C)C2=CC(=C(C=C2F)NC(=O)C3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(N1C(=O)C)C2=CC(=C(C=C2F)NC(=O)C3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN5O4/c1-10-3-4-16(23(10)11(2)25)12-7-17(24(27)28)14(8-13(12)19)22-18(26)15-9-20-5-6-21-15/h5-10,16H,3-4H2,1-2H3,(H,22,26)