1-(5-phenyl-1,3-dihydropyrazol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-phenyl-1,3-dihydropyrazol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-phenyl-1,3-dihydropyrazol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-phenyl-1,3-dihydropyrazol-2-yl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(5-phenyl-1,3-dihydropyrazol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-phenylpiperazino)-4-(3-phenyl-3-pyrazolin-1-yl)butane-1,4-dione Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)N3CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)N3CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-22(26-17-15-25(16-18-26)20-9-5-2-6-10-20)11-12-23(29)27-14-13-21(24-27)19-7-3-1-4-8-19/h1-10,13,24H,11-12,14-18H2