N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-[(5S)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-[(5S)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-[(5S)-5-methyl-3-oxo-pyrazolidin-1-yl]acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-[(5S)-5-methyl-3-oxo-1-pyrazolidinyl]acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-[(5S)-5-methyl-3-oxopyrazolidin-1-yl]acetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-[(5S)-3-keto-5-methyl-pyrazolidin-1-yl]acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C[C@H]1CC(=O)NN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H25N5O2/c1-16-12-23(30)27-28(16)15-24(31)25-22-14-21(26-29(22)20-8-3-2-4-9-20)19-11-10-17-6-5-7-18(17)13-19/h2-4,8-11,13-14,16H,5-7,12,15H2,1H3,(H,25,31)(H,27,30)/t16-/m0/s1