N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(7-methylindan-4-yl)oxy-acetamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(7-methylindan-4-yl)oxy-acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C20H24N4O2/c1-15-8-9-19(18-7-5-6-17(15)18)26-14-20(25)23-16-12-22-24(13-16)11-4-2-3-10-21/h8-9,12-13H,2-7,11,14H2,1H3,(H,23,25)