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

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1H-indazol-6-yl)methanimine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(1H-indazol-6-yl)amine Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC5=C(C=C4)C=NN5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC5=C(C=C4)C=NN5)C6=CC=CC=C6

InChI

InChI=1S/C25H19N5O2/c1-2-4-21(5-3-1)30-16-19(14-26-20-8-6-18-15-27-28-22(18)13-20)25(29-30)17-7-9-23-24(12-17)32-11-10-31-23/h1-9,12-16H,10-11H2,(H,27,28)