N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c1-15-18(19(25)24(23(15)2)16-9-4-3-5-10-16)22-20(26)21(12-6-7-13-21)17-11-8-14-27-17/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,22,26)