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

Systemtic Name: 1-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene-piperidino-amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5/c1-3-7-19(8-4-1)25-16-18(15-22-24-13-5-2-6-14-24)20(23-25)17-9-11-21-12-10-17/h1,3-4,7-12,15-16H,2,5-6,13-14H2/b22-15-