N'-[5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(piperonylamino)pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N6O4/c1-28-14-5-3-13(4-6-14)20(27)26-25-19-17(21)18(23-10-24-19)22-9-12-2-7-15-16(8-12)30-11-29-15/h2-8,10H,9,11,21H2,1H3,(H,26,27)(H2,22,23,24,25)