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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-3-methoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-3-methoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-(4-oxanyl)-1H-pyrazol-4-yl]-3-methoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-3-methoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-3-methoxy-benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2NC(=O)C3=CC(=CC=C3)OC)C4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2NC(=O)C3=CC(=CC=C3)OC)C4CCOCC4)OC

InChI

InChI=1S/C24H27N3O5/c1-29-18-6-4-5-17(13-18)24(28)25-23-21(15-9-11-32-12-10-15)26-27-22(23)16-7-8-19(30-2)20(14-16)31-3/h4-8,13-15H,9-12H2,1-3H3,(H,25,28)(H,26,27)