1-[(2-chlorophenyl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-oxolanylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-methyl-N-(tetrahydrofurfuryl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CCCO3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CCCO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12-15-9-17(18(24)21-10-14-6-4-8-25-14)26-19(15)23(22-12)11-13-5-2-3-7-16(13)20/h2-3,5,7,9,14H,4,6,8,10-11H2,1H3,(H,21,24)