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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22ClN5O2S/c1-15-13-21(31)28-23(26-15)30-20(14-18(29-30)19-5-4-12-33-19)27-22(32)24(10-2-3-11-24)16-6-8-17(25)9-7-16/h4-9,12-14H,2-3,10-11H2,1H3,(H,27,32)(H,26,28,31)