1-[(3-methoxyphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-nitro-1-pyrazolyl)methyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine Traditional Name: 1-m-anisyl-4-[(4-nitropyrazol-1-yl)methyl]piperazine Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3/c1-24-16-4-2-3-14(9-16)11-18-5-7-19(8-6-18)13-20-12-15(10-17-20)21(22)23/h2-4,9-10,12H,5-8,11,13H2,1H3