N'-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanimidamide

Systemtic Name: N'-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanimidamide Openeye Name: N'-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxo-2-pyrrolidin-1-yl-acetamidine CAS Name: N'-[4-bromo-2-[oxo(2-pyridinyl)methyl]anilino]-2-oxo-2-(1-pyrrolidinyl)ethanimidamide IUPAC Name: N'-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxo-2-pyrrolidin-1-ylethanimidamide Traditional Name: N'-(4-bromo-2-picolinoyl-anilino)-2-keto-2-pyrrolidino-acetamidine Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=NNC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=N/NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)/N

InChI

InChI=1S/C18H18BrN5O2/c19-12-6-7-14(13(11-12)16(25)15-5-1-2-8-21-15)22-23-17(20)18(26)24-9-3-4-10-24/h1-2,5-8,11,22H,3-4,9-10H2,(H2,20,23)