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

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]benzohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]benzohydrazide Traditional Name: N'-[5-amino-6-(piperonylamino)pyrimidin-4-yl]benzohydrazide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3/c20-16-17(21-9-12-6-7-14-15(8-12)28-11-27-14)22-10-23-18(16)24-25-19(26)13-4-2-1-3-5-13/h1-8,10H,9,11,20H2,(H,25,26)(H2,21,22,23,24)