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

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)N

InChI

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