1-[(4-methylphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine Openeye Name: 1-(4-nitro-1H-pyrazol-5-yl)-4-(p-tolylmethyl)piperazine CAS Name: 1-[(4-methylphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine Traditional Name: 1-(4-methylbenzyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O2/c1-12-2-4-13(5-3-12)11-18-6-8-19(9-7-18)15-14(20(21)22)10-16-17-15/h2-5,10H,6-9,11H2,1H3,(H,16,17)