N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-3-15-12(2)10-16(24-15)18(23)21-17-8-9-20-22(17)11-13-6-4-5-7-14(13)19/h4-10H,3,11H2,1-2H3,(H,21,23)