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

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

Systemtic Name:N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-(2,4-dimethoxybenzyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCC3=C(C=C(C=C3)OC)OC)C(=N1)C4=CC(=CC=C4)OC


Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCC3=C(C=C(C=C3)OC)OC)C(=N1)C4=CC(=CC=C4)OC


InChI

InChI=1S/C23H23N3O4S/c1-26-23-18(21(25-26)14-6-5-7-16(10-14)28-2)12-20(31-23)22(27)24-13-15-8-9-17(29-3)11-19(15)30-4/h5-12H,13H2,1-4H3,(H,24,27)


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