1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-(2-thenyl)pyrazole-4-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=CC=CS3

InChI

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