2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2-indan-5-yloxy-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C24H27N3O2/c1-16-7-4-5-8-21(16)14-27-18(3)24(17(2)26-27)25-23(28)15-29-22-12-11-19-9-6-10-20(19)13-22/h4-5,7-8,11-13H,6,9-10,14-15H2,1-3H3,(H,25,28)