1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methylene-piperidino-amine Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4S/c1-3-8-17(9-4-1)15-24-16-18(14-21-23-11-5-2-6-12-23)20(22-24)19-10-7-13-25-19/h1,3-4,7-10,13-14,16H,2,5-6,11-12,15H2/b21-14-