5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-pyridazin-3-amine

Systemtic Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-pyridazin-3-amine Openeye Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-pyridazin-3-amine CAS Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-3-pyridazinamine IUPAC Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenylpyridazin-3-amine Traditional Name: [5-(4-tert-butylphenyl)-6-phenyl-pyridazin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H27N3O2/c1-28(2,3)21-11-9-19(10-12-21)23-18-26(30-31-27(23)20-7-5-4-6-8-20)29-22-13-14-24-25(17-22)33-16-15-32-24/h4-14,17-18H,15-16H2,1-3H3,(H,29,30)