5-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 5-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 5-[3-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-4-yl]-N,N-dimethyl-pyridin-2-amine CAS Name: 5-[3-(1,3-benzodioxol-5-yl)-5-methyl-4-isoxazolyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 5-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine Traditional Name: [5-[3-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-4-yl]-2-pyridyl]-dimethyl-amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C4=CN=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C4=CN=C(C=C4)N(C)C

InChI

InChI=1S/C18H17N3O3/c1-11-17(13-5-7-16(19-9-13)21(2)3)18(20-24-11)12-4-6-14-15(8-12)23-10-22-14/h4-9H,10H2,1-3H3