3-(3,4-dimethoxyphenyl)-1-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(1-phenylcyclopentyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C(=N1)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H29N3O3S/c1-30-26-20(24(29-30)18-11-12-21(32-2)22(15-18)33-3)16-23(34-26)25(31)28-17-27(13-7-8-14-27)19-9-5-4-6-10-19/h4-6,9-12,15-16H,7-8,13-14,17H2,1-3H3,(H,28,31)