1-(4-chlorophenyl)-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C26H26ClN5O2S MolecularWeight: 508.03494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN5O2S/c1-16(2)19-15-23(33)30-25(28-19)32-22(14-20(31-32)21-6-5-13-35-21)29-24(34)26(11-3-4-12-26)17-7-9-18(27)10-8-17/h5-10,13-16H,3-4,11-12H2,1-2H3,(H,29,34)(H,28,30,33)