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

Systemtic Name: 5-chloranyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C21H18ClN5O3S MolecularWeight: 455.91732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H18ClN5O3S/c1-3-13-10-19(28)25-21(23-13)27-18(11-15(26-27)17-5-4-8-31-17)24-20(29)14-9-12(22)6-7-16(14)30-2/h4-11H,3H2,1-2H3,(H,24,29)(H,23,25,28)