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

Systemtic Name: 1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene-piperidino-amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4S/c1-3-8-17(9-4-1)23-15-16(14-20-22-11-5-2-6-12-22)19(21-23)18-10-7-13-24-18/h1,3-4,7-10,13-15H,2,5-6,11-12H2/b20-14+