N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(3-ketopiperazino)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CN4CCNC(=O)C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CN4CCNC(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2/c30-23-15-28(12-11-25-23)16-24(31)26-22-14-21(27-29(22)20-7-2-1-3-8-20)19-10-9-17-5-4-6-18(17)13-19/h1-3,7-10,13-14H,4-6,11-12,15-16H2,(H,25,30)(H,26,31)