1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-nitropyrazol-1-yl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(4-nitropyrazol-1-yl)ethanone Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c28-21(17-26-16-20(15-23-26)27(29)30)24-11-13-25(14-12-24)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,15-16,22H,11-14,17H2