N-(4-methylpiperazin-4-ium-1-yl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C19H22N5S+ MolecularWeight: 352.47648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5S/c1-22-9-11-23(12-10-22)20-14-16-15-24(17-6-3-2-4-7-17)21-19(16)18-8-5-13-25-18/h2-8,13-15H,9-12H2,1H3/p+1/b20-14-