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

Systemtic Name: 1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene-piperidino-amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5/c1-3-8-18(9-4-1)16-26-17-20(15-23-25-12-5-2-6-13-25)21(24-26)19-10-7-11-22-14-19/h1,3-4,7-11,14-15,17H,2,5-6,12-13,16H2/b23-15-