3-[(4-morpholin-4-ylphenyl)carbonylamino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)carbonylamino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid Openeye Name: 3-[(4-morpholinobenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid CAS Name: 3-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid IUPAC Name: 3-[(4-morpholin-4-ylbenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid Traditional Name: 3-[(4-morpholinobenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxylic acid Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c22-16(10-1-3-11(4-2-10)21-5-7-25-8-6-21)18-15-14-12(19-20-15)9-13(26-14)17(23)24/h1-4,9H,5-8H2,(H,23,24)(H2,18,19,20,22)