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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(3-methylbutyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-isopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(3-methylbutyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(3-methylbutyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-isoamyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC(C)C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC(C)C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3OS/c1-12(2)8-9-21-18(24)17-10-16-13(3)22-23(19(16)25-17)11-14-4-6-15(20)7-5-14/h4-7,10,12H,8-9,11H2,1-3H3,(H,21,24)