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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O/c1-24(15-18-14-23-25(16-18)21-8-3-2-4-9-21)22(26)13-17-10-11-19-6-5-7-20(19)12-17/h2-4,8-12,14,16H,5-7,13,15H2,1H3