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

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(2,6-dimethylpiperidino)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C24H28N4O MolecularWeight: 388.50532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1/N=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O/c1-18-8-7-9-19(2)28(18)25-16-21-17-27(22-10-5-4-6-11-22)26-24(21)20-12-14-23(29-3)15-13-20/h4-6,10-19H,7-9H2,1-3H3/b25-16+