4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)C)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12-17(19)13(2)22(21-12)15-7-5-14(6-8-15)18(23)20-10-9-16-4-3-11-24-16/h3-8,11H,9-10H2,1-2H3,(H,20,23)