N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-benzamide CAS Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxybenzamide IUPAC Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxybenzamide Traditional Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1NC(=O)C2=CC=CC=C2OC)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NNC(=C1NC(=O)C2=CC=CC=C2OC)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-18-21(23-22(26)17-7-5-6-8-20(17)28-3)19(25-24-18)14-11-15-9-12-16(27-2)13-10-15/h5-10,12-13H,4,11,14H2,1-3H3,(H,23,26)(H,24,25)