N4-(1,3-benzodioxol-5-ylmethyl)-6-(2-tert-butylhydrazinyl)pyrimidine-4,5-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(2-tert-butylhydrazinyl)pyrimidine-4,5-diamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(2-tert-butylhydrazino)pyrimidine-4,5-diamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(tert-butylhydrazo)pyrimidine-4,5-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(2-tert-butylhydrazinyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(N'-tert-butylhydrazino)pyrimidin-4-yl]-piperonyl-amine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=NC=NC(=C1N)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1N)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N6O2/c1-16(2,3)22-21-15-13(17)14(19-8-20-15)18-7-10-4-5-11-12(6-10)24-9-23-11/h4-6,8,22H,7,9,17H2,1-3H3,(H2,18,19,20,21)