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

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-(2-pyridinylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-14-17-11-18(19(25)22-12-16-9-5-6-10-21-16)26-20(17)24(23-14)13-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,22,25)