1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-(3-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-(3-nitropyrazol-1-yl)ethanone Openeye Name: 1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-(3-nitropyrazol-1-yl)ethanone CAS Name: 1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-2-(3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-(3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-m-anisylpiperazino)-2-(3-nitropyrazol-1-yl)ethanone Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4/c1-26-15-4-2-3-14(11-15)12-19-7-9-20(10-8-19)17(23)13-21-6-5-16(18-21)22(24)25/h2-6,11H,7-10,12-13H2,1H3