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3-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

3-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-(3,4-dimethoxyphenyl)-N-(9-ethyl-3-carbazolyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C29H26N4O3S
MolecularWeight: 510.60674
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)N(N=C4C5=CC(=C(C=C5)OC)OC)C)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)N(N=C4C5=CC(=C(C=C5)OC)OC)C)C6=CC=CC=C61


InChI

InChI=1S/C29H26N4O3S/c1-5-33-22-9-7-6-8-19(22)20-15-18(11-12-23(20)33)30-28(34)26-16-21-27(31-32(2)29(21)37-26)17-10-13-24(35-3)25(14-17)36-4/h6-16H,5H2,1-4H3,(H,30,34)


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