1-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-piperidino-amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C=NN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2/C=N\N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-28-20-11-12-22(29-2)21(15-20)23-18(16-24-26-13-7-4-8-14-26)17-27(25-23)19-9-5-3-6-10-19/h3,5-6,9-12,15-17H,4,7-8,13-14H2,1-2H3/b24-16-