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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

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