2-methoxy-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]benzamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

InChI

InChI=1S/C22H19N5O3S/c1-30-17-9-3-2-6-14(17)21(29)24-19-12-16(18-10-5-11-31-18)26-27(19)22-23-15-8-4-7-13(15)20(28)25-22/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,24,29)(H,23,25,28)