2-[2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-bis(oxidanylidene)pyrazolo[4,3-c]pyridin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-bis(oxidanylidene)pyrazolo[4,3-c]pyridin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dioxo-pyrazolo[4,3-c]pyridin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dioxo-1-pyrazolo[4,3-c]pyridinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-3,6-dioxopyrazolo[4,3-c]pyridin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)-5-[2-(1H-indol-3-yl)ethyl]-3,6-diketo-4-methyl-pyrazolo[4,3-c]pyridin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C34H30N6O5S MolecularWeight: 634.7042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)N(N(C2=O)C5=NC6=CC=CC=C6S5)CC(=O)NC7=C(C=CC(=C7)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)N(N(C2=O)C5=NC6=CC=CC=C6S5)CC(=O)NC7=C(C=CC(=C7)OC)OC

InChI

InChI=1S/C34H30N6O5S/c1-20-32-27(17-31(42)38(20)15-14-21-18-35-24-9-5-4-8-23(21)24)39(19-30(41)36-26-16-22(44-2)12-13-28(26)45-3)40(33(32)43)34-37-25-10-6-7-11-29(25)46-34/h4-13,16-18,35H,14-15,19H2,1-3H3,(H,36,41)