1-(2-chlorophenyl)-N-(1-cyclopropylethyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-cyclopropylethyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(1-cyclopropylethyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(1-cyclopropylethyl)-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(1-cyclopropylethyl)-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(1-cyclopropylethyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C3CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C3CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN3OS/c1-11-14-10-17(18(24)22(3)12(2)13-8-9-13)25-19(14)23(21-11)16-7-5-4-6-15(16)20/h4-7,10,12-13H,8-9H2,1-3H3