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

Systemtic Name: 2-bromanyl-5-methoxy-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]benzamide CAS Name: 2-bromo-5-methoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]benzamide Traditional Name: 2-bromo-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-methoxy-benzamide Formula: C20H16BrN5O3S MolecularWeight: 486.34174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=C(C=CC(=C4)OC)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=C(C=CC(=C4)OC)Br

InChI

InChI=1S/C20H16BrN5O3S/c1-11-8-18(27)24-20(22-11)26-17(10-15(25-26)16-4-3-7-30-16)23-19(28)13-9-12(29-2)5-6-14(13)21/h3-10H,1-2H3,(H,23,28)(H,22,24,27)