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

Systemtic Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-amine Openeye Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-amine CAS Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinamine IUPAC Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-amine Traditional Name: [5-(4-tert-butylphenyl)pyridazin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)17-6-4-15(5-7-17)16-12-21(25-23-14-16)24-18-8-9-19-20(13-18)27-11-10-26-19/h4-9,12-14H,10-11H2,1-3H3,(H,24,25)