1-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chloro-3-nitropyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-4-p-anisyl-piperazine Formula: C16H20ClN5O3 MolecularWeight: 365.8147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN5O3/c1-25-14-4-2-13(3-5-14)10-19-6-8-20(9-7-19)12-21-11-15(17)16(18-21)22(23)24/h2-5,11H,6-10,12H2,1H3