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

Systemtic Name: 5-(4-tert-butylphenyl)-6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-amine Openeye Name: 5-(4-tert-butylphenyl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-amine CAS Name: 5-(4-tert-butylphenyl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinamine IUPAC Name: 5-(4-tert-butylphenyl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-amine Traditional Name: [5-(4-tert-butylphenyl)-6-chloro-pyridazin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN=C2Cl)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN=C2Cl)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22ClN3O2/c1-22(2,3)15-6-4-14(5-7-15)17-13-20(25-26-21(17)23)24-16-8-9-18-19(12-16)28-11-10-27-18/h4-9,12-13H,10-11H2,1-3H3,(H,24,25)