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

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(3-phenyl-1-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(3-phenyl-1-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (4-methylpiperazino)-[[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CS4

InChI

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