N'-[5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-amino-6-(piperonylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H24N6O3/c27-23-24(28-14-17-11-12-20-21(13-17)35-16-34-20)29-15-30-25(23)31-32-26(33)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,15,22H,14,16,27H2,(H,32,33)(H2,28,29,30,31)