1-[(4-chlorophenyl)methyl]-3-methyl-N-pentan-2-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-pentan-2-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(1-methylbutyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-pentan-2-yl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-pentan-2-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-3-methyl-N-(1-methylbutyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-4-5-12(2)21-18(24)17-10-16-13(3)22-23(19(16)25-17)11-14-6-8-15(20)9-7-14/h6-10,12H,4-5,11H2,1-3H3,(H,21,24)