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

Systemtic Name: 2-bromanyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-5-methoxy-benzamide Formula: C18H18BrN5O3 MolecularWeight: 432.27122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C18H18BrN5O3/c1-4-11-8-16(25)22-18(20-11)24-15(7-10(2)23-24)21-17(26)13-9-12(27-3)5-6-14(13)19/h5-9H,4H2,1-3H3,(H,21,26)(H,20,22,25)