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

Systemtic Name: 4-bromanyl-N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide Openeye Name: 4-bromo-N-[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide CAS Name: 4-bromo-N-[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]butanamide IUPAC Name: 4-bromo-N-[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide Traditional Name: 4-bromo-N-[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butyramide Formula: C16H16BrN5O3 MolecularWeight: 406.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCCBr

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CCCBr

InChI

InChI=1S/C16H16BrN5O3/c1-10-8-15(24)20-16(18-10)22-13(19-14(23)5-2-6-17)9-11(21-22)12-4-3-7-25-12/h3-4,7-9H,2,5-6H2,1H3,(H,19,23)(H,18,20,24)