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

Systemtic Name: N-(3-cyanophenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-cyanophenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-3-(3,4-dimethoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3=CC=CC(=C3)C#N)C(=N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3=CC=CC(=C3)C#N)C(=N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H18N4O3S/c1-26-22-16(20(25-26)14-7-8-17(28-2)18(10-14)29-3)11-19(30-22)21(27)24-15-6-4-5-13(9-15)12-23/h4-11H,1-3H3,(H,24,27)