1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-p-anisyl-piperazine Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCN(CC2)CC3=CC=C(C=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2CCN(CC2)CC3=CC=C(C=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O3/c1-14-18(23(24)25)15(2)22(19-14)13-21-10-8-20(9-11-21)12-16-4-6-17(26-3)7-5-16/h4-7H,8-13H2,1-3H3