3-methyl-1-[(4-methylphenyl)methyl]-N-(4-morpholin-4-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(4-morpholin-4-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(4-morpholinophenyl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-[4-(4-morpholinyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(4-morpholin-4-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-(4-morpholinophenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)C(=N2)C

InChI

InChI=1S/C25H26N4O2S/c1-17-3-5-19(6-4-17)16-29-25-22(18(2)27-29)15-23(32-25)24(30)26-20-7-9-21(10-8-20)28-11-13-31-14-12-28/h3-10,15H,11-14,16H2,1-2H3,(H,26,30)