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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-10-13-8-14(16(22)19-9-15(23-2)24-3)25-17(13)21(20-10)12-6-4-11(18)5-7-12/h4-8,15H,9H2,1-3H3,(H,19,22)