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

Systemtic Name: 3-methyl-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]benzamide Openeye Name: 3-methyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]benzamide CAS Name: 3-methyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]benzamide IUPAC Name: 3-methyl-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]-3-methyl-benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

InChI

InChI=1S/C22H19N5O2S/c1-13-5-2-6-14(11-13)20(28)24-19-12-17(18-9-4-10-30-18)26-27(19)22-23-16-8-3-7-15(16)21(29)25-22/h2,4-6,9-12H,3,7-8H2,1H3,(H,24,28)(H,23,25,29)