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4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopropylmethoxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide

4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopropylmethoxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopropylmethoxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide
Openeye Name:4-(4-bromo-2-fluoro-anilino)-N-(cyclopropylmethoxy)-1,5-dimethyl-6-oxo-pyridine-3-carboxamide
CAS Name:4-(4-bromo-2-fluoroanilino)-N-(cyclopropylmethoxy)-1,5-dimethyl-6-oxo-3-pyridinecarboxamide
IUPAC Name:4-(4-bromo-2-fluoroanilino)-N-(cyclopropylmethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide
Traditional Name:4-(4-bromo-2-fluoro-anilino)-N-(cyclopropylmethoxy)-6-keto-1,5-dimethyl-nicotinamide
Formula: C18H19BrFN3O3
MolecularWeight: 424.264163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C1=O)C)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)Br)F


Isomeric SMILES

CC1=C(C(=CN(C1=O)C)C(=O)NOCC2CC2)NC3=C(C=C(C=C3)Br)F


InChI

InChI=1S/C18H19BrFN3O3/c1-10-16(21-15-6-5-12(19)7-14(15)20)13(8-23(2)18(10)25)17(24)22-26-9-11-3-4-11/h5-8,11,21H,3-4,9H2,1-2H3,(H,22,24)


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