2-[4-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[1-(3-nitrophenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazino]acetamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O4/c30-22(24-16-18-5-2-1-3-6-18)17-26-11-13-27(14-12-26)23(31)21-9-10-28(25-21)19-7-4-8-20(15-19)29(32)33/h1-10,15H,11-14,16-17H2,(H,24,30)