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

Systemtic Name: 3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[3-(morpholinomethyl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[3-(4-morpholinylmethyl)phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[3-(morpholinomethyl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S/c1-17-21-15-22(31-24(21)28(26-17)20-8-3-2-4-9-20)23(29)25-19-7-5-6-18(14-19)16-27-10-12-30-13-11-27/h2-9,14-15H,10-13,16H2,1H3,(H,25,29)