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

Systemtic Name: 3-methyl-1-phenyl-N-[2-(propylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[2-(propylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-[oxo(propylamino)methyl]phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[2-(propylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[2-(propylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-3-13-24-21(28)17-11-7-8-12-19(17)25-22(29)20-14-18-15(2)26-27(23(18)30-20)16-9-5-4-6-10-16/h4-12,14H,3,13H2,1-2H3,(H,24,28)(H,25,29)