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

Systemtic Name: N-[3-(2,5-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[3-(2,5-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[3-(2,5-dimethoxyphenyl)-5-(4-oxanyl)-1H-pyrazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(2,5-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[3-(2,5-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]cyclobutanecarboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=C2NC(=O)C3CCC3)C4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=C2NC(=O)C3CCC3)C4CCOCC4

InChI

InChI=1S/C21H27N3O4/c1-26-15-6-7-17(27-2)16(12-15)19-20(22-21(25)14-4-3-5-14)18(23-24-19)13-8-10-28-11-9-13/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,22,25)(H,23,24)