1-(5-chloranyl-2-methyl-phenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN5O2/c1-10-2-3-11(15)8-12(10)18-4-6-19(7-5-18)14-13(20(21)22)9-16-17-14/h2-3,8-9H,4-7H2,1H3,(H,16,17)