1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(1H-indazol-6-yl)amine Formula: C25H17N5O MolecularWeight: 403.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C25H17N5O/c1-2-7-21(8-3-1)30-16-19(14-26-20-11-10-18-15-27-28-22(18)13-20)25(29-30)24-12-17-6-4-5-9-23(17)31-24/h1-16H,(H,27,28)