2-bromanyl-N-[5-tert-butyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[5-tert-butyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[5-tert-butyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[5-tert-butyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[5-tert-butyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[5-tert-butyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide Formula: C21H24BrN5O3 MolecularWeight: 474.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(C=CC(=C3)OC)Br)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(C=CC(=C3)OC)Br)C

InChI

InChI=1S/C21H24BrN5O3/c1-11-12(2)23-20(25-18(11)28)27-17(10-16(26-27)21(3,4)5)24-19(29)14-9-13(30-6)7-8-15(14)22/h7-10H,1-6H3,(H,24,29)(H,23,25,28)