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

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

Systemtic Name:2-bromanyl-N-[5-tert-butyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide
Openeye Name:2-bromo-N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide
CAS Name:2-bromo-N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-5-methoxybenzamide
IUPAC Name:2-bromo-N-[5-tert-butyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxybenzamide
Traditional Name:2-bromo-N-[5-tert-butyl-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide
Formula: C20H22BrN5O3
MolecularWeight: 460.32438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(C=CC(=C3)OC)Br


Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(C=CC(=C3)OC)Br


InChI

InChI=1S/C20H22BrN5O3/c1-11-8-17(27)24-19(22-11)26-16(10-15(25-26)20(2,3)4)23-18(28)13-9-12(29-5)6-7-14(13)21/h6-10H,1-5H3,(H,23,28)(H,22,24,27)


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