4-[[4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]piperazino]methyl]benzonitrile Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N5O/c24-16-19-6-8-20(9-7-19)17-26-12-14-27(15-13-26)18-23(29)28-11-10-22(25-28)21-4-2-1-3-5-21/h1-9H,10-15,17-18H2