N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)OC

InChI

InChI=1S/C23H27N3O3/c1-3-4-14-29-21-11-8-19(15-22(21)28-2)17-24-23(27)16-18-6-9-20(10-7-18)26-13-5-12-25-26/h5-13,15H,3-4,14,16-17H2,1-2H3,(H,24,27)