N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-methylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-methylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C18H17Cl2N3OS/c1-3-11(2)21-18(24)16-10-15(17-5-4-8-25-17)22-23(16)12-6-7-13(19)14(20)9-12/h4-11H,3H2,1-2H3,(H,21,24)/t11-/m0/s1