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

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-quinolin-5-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(5-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-(5-quinolinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-quinolin-5-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(5-quinolyl)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=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)CC5=CC=CC=C5

InChI

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