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

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[3-(3,4-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=C(C=C(C=C1)C2=NN(C=C2C=NN3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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