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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[1-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O2/c1-16-5-7-17(8-6-16)14-25-12-11-21(24-25)23-22(26)15-27-20-10-9-18-3-2-4-19(18)13-20/h5-13H,2-4,14-15H2,1H3,(H,23,24,26)