1-(4-chlorophenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Openeye Name: 1-(4-chlorophenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine CAS Name: 1-(4-chlorophenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine IUPAC Name: 1-(4-chlorophenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Traditional Name: 1-(4-chlorophenyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN5O2/c14-10-1-3-11(4-2-10)17-5-7-18(8-6-17)13-12(19(20)21)9-15-16-13/h1-4,9H,5-8H2,(H,15,16)