1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(4-benzylpiperazino)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-18-22(19(2)28(25-18)21-11-7-4-8-12-21)23(29)24(30)27-15-13-26(14-16-27)17-20-9-5-3-6-10-20/h3-12H,13-17H2,1-2H3