3-methyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(3-morpholino-3-oxo-propyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[3-(4-morpholinyl)-3-oxopropyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-keto-3-morpholino-propyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c1-14-16-13-17(28-20(16)24(22-14)15-5-3-2-4-6-15)19(26)21-8-7-18(25)23-9-11-27-12-10-23/h2-6,13H,7-12H2,1H3,(H,21,26)