N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-(4-oxanyl)-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-2,6-dimethoxy-benzamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(NN=C2C3=CC(=C(C=C3)OC)OC)C4CCOCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(NN=C2C3=CC(=C(C=C3)OC)OC)C4CCOCC4

InChI

InChI=1S/C25H29N3O6/c1-30-17-9-8-16(14-20(17)33-4)23-24(22(27-28-23)15-10-12-34-13-11-15)26-25(29)21-18(31-2)6-5-7-19(21)32-3/h5-9,14-15H,10-13H2,1-4H3,(H,26,29)(H,27,28)