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

Systemtic Name: 1-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-(1-piperidyl)methanimine CAS Name: 1-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1-benzyl-3-phenylpyrazol-4-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methylene-piperidino-amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4/c1-4-10-19(11-5-1)17-26-18-21(16-23-25-14-8-3-9-15-25)22(24-26)20-12-6-2-7-13-20/h1-2,4-7,10-13,16,18H,3,8-9,14-15,17H2/b23-16-