3-(4-chlorophenyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(3-methyl-2-thienyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(3-methyl-2-thiophenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(3-methyl-2-thienyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-11-7-9-23-16(11)6-8-19-17(22)15-10-14(20-21-15)12-2-4-13(18)5-3-12/h2-5,7,9-10H,6,8H2,1H3,(H,19,22)(H,20,21)