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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-(4-oxanyl)-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-28-18-9-8-17(14-19(18)29-2)21-22(24-23(27)16-6-4-3-5-7-16)20(25-26-21)15-10-12-30-13-11-15/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)(H,25,26)