2-(3,4-dichlorophenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1-phenylethyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C22H17Cl2N3OS/c1-14(15-6-3-2-4-7-15)25-22(28)20-13-19(21-8-5-11-29-21)26-27(20)16-9-10-17(23)18(24)12-16/h2-14H,1H3,(H,25,28)