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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (2-chloro-3-pyridyl)-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=C(N=CC=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=C(N=CC=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19ClN4O2/c1-29-20-11-10-16(13-21(20)30-2)22-17(14-26-19-9-6-12-25-23(19)24)15-28(27-22)18-7-4-3-5-8-18/h3-15H,1-2H3