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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-2-morpholino-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-chloro-2-morpholin-4-ylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-2-morpholino-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23ClN4O2S/c1-16-18-14-21(32-24(18)29(27-16)15-17-6-3-2-4-7-17)23(30)26-20-9-5-8-19(25)22(20)28-10-12-31-13-11-28/h2-9,14H,10-13,15H2,1H3,(H,26,30)