1-[(4-methylphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine Openeye Name: 1-[(4-nitropyrazol-1-yl)methyl]-4-(p-tolylmethyl)piperazine CAS Name: 1-[(4-methylphenyl)methyl]-4-[(4-nitro-1-pyrazolyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-[(4-nitropyrazol-1-yl)methyl]piperazine Traditional Name: 1-(4-methylbenzyl)-4-[(4-nitropyrazol-1-yl)methyl]piperazine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O2/c1-14-2-4-15(5-3-14)11-18-6-8-19(9-7-18)13-20-12-16(10-17-20)21(22)23/h2-5,10,12H,6-9,11,13H2,1H3