1-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-N-(2-methylprop-2-enyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-N-(2-methylprop-2-enyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-N-(2-methylallyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-N-(2-methylprop-2-enyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-N-(2-methylprop-2-enyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-ethyl-3-methyl-N-(2-methylallyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3OS/c1-5-23(11-13(2)3)19(25)18-10-16-14(4)22-24(20(16)26-18)12-15-8-6-7-9-17(15)21/h6-10H,2,5,11-12H2,1,3-4H3