N-[3-(3,4-dimethoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-5-propyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC(=C(C=C2)OC)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC(=C(C=C2)OC)OC)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-5-6-18-23(24-21(27)13-15-7-10-17(28-2)11-8-15)22(26-25-18)16-9-12-19(29-3)20(14-16)30-4/h7-12,14H,5-6,13H2,1-4H3,(H,24,27)(H,25,26)