2-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H27N3O/c1-26(23(28)16-19-10-8-9-11-19)17-21-18-27(22-14-6-3-7-15-22)25-24(21)20-12-4-2-5-13-20/h2-7,12-15,18-19H,8-11,16-17H2,1H3