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

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-(7-methylindan-4-yl)oxy-acetamide CAS Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-(7-methylindan-4-yl)oxy-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-10-11-23(22-9-5-8-21(18)22)30-17-24(28)26-20-14-25-27(15-20)12-13-29-16-19-6-3-2-4-7-19/h2-4,6-7,10-11,14-15H,5,8-9,12-13,16-17H2,1H3,(H,26,28)