3-methyl-N-(8-methylquinolin-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(8-methyl-5-quinolyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(8-methyl-5-quinolyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C=CC=N2

InChI

InChI=1S/C23H18N4OS/c1-14-10-11-19(17-9-6-12-24-21(14)17)25-22(28)20-13-18-15(2)26-27(23(18)29-20)16-7-4-3-5-8-16/h3-13H,1-2H3,(H,25,28)