1-(1H-indazol-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indazol-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(1H-indazol-3-yl)ethane-1,2-dione CAS Name: 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(1H-indazol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1H-indazol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-(1H-indazol-3-yl)ethane-1,2-dione Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=NNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=NNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-14-13-24(20(27)15-7-3-2-4-8-15)11-12-25(14)21(28)19(26)18-16-9-5-6-10-17(16)22-23-18/h2-10,14H,11-13H2,1H3,(H,22,23)/t14-/m1/s1