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4-bromanyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]butanamide

4-bromanyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]butanamide

Systemtic Name:4-bromanyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]butanamide
Openeye Name:4-bromo-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]butanamide
CAS Name:4-bromo-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]butanamide
IUPAC Name:4-bromo-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]butanamide
Traditional Name:4-bromo-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]butyramide
Formula: C18H20BrN5O3
MolecularWeight: 434.2871
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCCBr)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCCBr)C


InChI

InChI=1S/C18H20BrN5O3/c1-3-12-11(2)20-18(22-17(12)26)24-15(21-16(25)7-4-8-19)10-13(23-24)14-6-5-9-27-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,21,25)(H,20,22,26)


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