3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(phenylmethyl)-1H-thieno[3,2-c]pyrazole-5-carboxamide

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(phenylmethyl)-1H-thieno[3,2-c]pyrazole-5-carboxamide Openeye Name: N-benzyl-3-[(4-morpholinobenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide CAS Name: 3-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)-1H-thieno[3,2-c]pyrazole-5-carboxamide IUPAC Name: N-benzyl-3-[(4-morpholin-4-ylbenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Traditional Name: N-benzyl-3-[(4-morpholinobenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)NC3=NNC4=C3SC(=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)NC3=NNC4=C3SC(=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c30-23(17-6-8-18(9-7-17)29-10-12-32-13-11-29)26-22-21-19(27-28-22)14-20(33-21)24(31)25-15-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2,(H,25,31)(H2,26,27,28,30)