N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydrodibenzothiophene-3-carboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydrodibenzothiophene-3-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydrodibenzothiophene-3-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydrodibenzothiophene-3-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydrodibenzothiophene-3-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydrodibenzothiophene-3-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=C(C3)SC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=C(C3)SC5=CC=CC=C45)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-19-10-8-14(11-20(19)30-2)18-13-23(27-26-18)25-24(28)15-7-9-17-16-5-3-4-6-21(16)31-22(17)12-15/h3-6,8,10-11,13,15H,7,9,12H2,1-2H3,(H2,25,26,27,28)