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

Systemtic Name: N-isoquinolin-5-yl-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(5-isoquinolyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-isoquinolinyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-isoquinolin-5-yl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(5-isoquinolyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-15-19-12-21(29-23(19)27(26-15)14-16-6-3-2-4-7-16)22(28)25-20-9-5-8-17-13-24-11-10-18(17)20/h2-13H,14H2,1H3,(H,25,28)