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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-12-21(25(24-16)14-17-6-3-2-4-7-17)23-22(26)15-27-20-11-10-18-8-5-9-19(18)13-20/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3,(H,23,26)