N-(4-methylpiperazin-4-ium-1-yl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C20H23N6+ MolecularWeight: 347.43682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6/c1-24-10-12-25(13-11-24)22-15-18-16-26(19-7-3-2-4-8-19)23-20(18)17-6-5-9-21-14-17/h2-9,14-16H,10-13H2,1H3/p+1/b22-15-