N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]benzofuran-2-carboxamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-2-benzofurancarboxamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]coumarilamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)NC(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)NC(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C22H19N5O3/c28-20-14-5-3-6-15(14)23-22(25-20)27-19(11-16(26-27)12-8-9-12)24-21(29)18-10-13-4-1-2-7-17(13)30-18/h1-2,4,7,10-12H,3,5-6,8-9H2,(H,24,29)(H,23,25,28)