N,3-dimethyl-1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N,3-dimethyl-1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N,3-dimethyl-1-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N,3-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-16-19-14-20(21(27)25(2)13-11-18-10-6-7-12-23-18)28-22(19)26(24-16)15-17-8-4-3-5-9-17/h3-10,12,14H,11,13,15H2,1-2H3