1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(1H-indazol-6-yl)amine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)C=NN4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)C=NN4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H21N5O2/c1-31-23-11-9-17(12-24(23)32-2)25-19(16-30(29-25)21-6-4-3-5-7-21)14-26-20-10-8-18-15-27-28-22(18)13-20/h3-16H,1-2H3,(H,27,28)