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

Systemtic Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-4-amine Openeye Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-4-amine CAS Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyridazinamine IUPAC Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-4-amine Traditional Name: [6-(4-tert-butylphenyl)pyridazin-4-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=NN=CC(=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

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