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

Systemtic Name: N-[3-(2,5-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-3-methyl-butanamide Openeye Name: N-[3-(2,5-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-3-methyl-butanamide CAS Name: N-[3-(2,5-dimethoxyphenyl)-5-(4-oxanyl)-1H-pyrazol-4-yl]-3-methylbutanamide IUPAC Name: N-[3-(2,5-dimethoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-4-yl]-3-methylbutanamide Traditional Name: N-[3-(2,5-dimethoxyphenyl)-5-tetrahydropyran-4-yl-1H-pyrazol-4-yl]-3-methyl-butyramide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(NN=C1C2=C(C=CC(=C2)OC)OC)C3CCOCC3

Isomeric SMILES

CC(C)CC(=O)NC1=C(NN=C1C2=C(C=CC(=C2)OC)OC)C3CCOCC3

InChI

InChI=1S/C21H29N3O4/c1-13(2)11-18(25)22-21-19(14-7-9-28-10-8-14)23-24-20(21)16-12-15(26-3)5-6-17(16)27-4/h5-6,12-14H,7-11H2,1-4H3,(H,22,25)(H,23,24)