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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-methoxypropyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-methoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCOC)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCOC)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12-14-10-16(17(23)20-8-5-9-24-2)25-18(14)22(21-12)11-13-6-3-4-7-15(13)19/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,20,23)