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1-[4-(diphenylmethyl)piperazin-1-yl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanone

1-[4-(diphenylmethyl)piperazin-1-yl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanone

Systemtic Name:1-[4-(diphenylmethyl)piperazin-1-yl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanone
Openeye Name:1-(4-benzhydrylpiperazin-1-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanone
CAS Name:1-[4-(diphenylmethyl)-1-piperazinyl]-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]ethanone
IUPAC Name:1-(4-benzhydrylpiperazin-1-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanone
Traditional Name:1-(4-benzhydrylpiperazino)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanone
Formula: C31H29N7O3
MolecularWeight: 547.60706
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=C(C(=N4)C5=CN(N=C5)C6=CC=CC=C6)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=C(C(=N4)C5=CN(N=C5)C6=CC=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C31H29N7O3/c39-29(34-16-18-35(19-17-34)31(24-10-4-1-5-11-24)25-12-6-2-7-13-25)23-36-22-28(38(40)41)30(33-36)26-20-32-37(21-26)27-14-8-3-9-15-27/h1-15,20-22,31H,16-19,23H2


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