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

Systemtic Name: 4-chloranyl-N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]benzamide CAS Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-5-(4-oxanyl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-29-18-8-5-16(13-19(18)30-2)21-22(20(26-27-21)14-9-11-31-12-10-14)25-23(28)15-3-6-17(24)7-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,25,28)(H,26,27)