1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(2,6-dimethylpiperidino)amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C

InChI

InChI=1S/C25H26N4O/c1-18-9-8-10-19(2)29(18)26-16-21-17-28(22-12-4-3-5-13-22)27-25(21)24-15-20-11-6-7-14-23(20)30-24/h3-7,11-19H,8-10H2,1-2H3