5-chloranyl-3-methyl-1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[1-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[1-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=CS2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC=CS2)Cl)CC3=CC=CC=C3

InChI

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