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

Systemtic Name: 1-(2-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-methoxypropyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCOC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCOC)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11-12-10-15(16(22)19-8-5-9-23-2)24-17(12)21(20-11)14-7-4-3-6-13(14)18/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,19,22)