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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(cyclopropylmethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(cyclopropylmethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(cyclopropylmethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(cyclopropylmethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(cyclopropylmethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-11-15-8-16(17(23)20-9-12-2-3-12)24-18(15)22(21-11)10-13-4-6-14(19)7-5-13/h4-8,12H,2-3,9-10H2,1H3,(H,20,23)