(4R)-4-[2-(4-ethanoylpiperazin-1-yl)ethyliminomethyl]-2-(4-nitrophenyl)-5-propyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[2-(4-ethanoylpiperazin-1-yl)ethyliminomethyl]-2-(4-nitrophenyl)-5-propyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[2-(4-acetylpiperazin-1-yl)ethyliminomethyl]-2-(4-nitrophenyl)-5-propyl-4H-pyrazol-3-one CAS Name: (4R)-4-[2-(4-acetyl-1-piperazinyl)ethyliminomethyl]-2-(4-nitrophenyl)-5-propyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[2-(4-acetylpiperazin-1-yl)ethyliminomethyl]-2-(4-nitrophenyl)-5-propyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[2-(4-acetylpiperazino)ethyliminomethyl]-2-(4-nitrophenyl)-5-propyl-2-pyrazolin-3-one Formula: C21H28N6O4 MolecularWeight: 428.48482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1C=NCCN2CCN(CC2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN(C(=O)[C@@H]1C=NCCN2CCN(CC2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H28N6O4/c1-3-4-20-19(15-22-9-10-24-11-13-25(14-12-24)16(2)28)21(29)26(23-20)17-5-7-18(8-6-17)27(30)31/h5-8,15,19H,3-4,9-14H2,1-2H3/t19-/m1/s1