N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(5-methyl-2-phenyl-2-pyrazolin-3-yl)phenoxy]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-20-18-25(29(28-20)23-10-6-3-7-11-23)22-12-14-24(15-13-22)31-19-26(30)27-17-16-21-8-4-2-5-9-21/h3,6-8,10-15,25H,2,4-5,9,16-19H2,1H3,(H,27,30)