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

Systemtic Name: N'-[5-azanyl-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=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)NC3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H22N6O3/c26-22-23(29-18-11-12-19-20(13-18)34-15-33-19)27-14-28-24(22)30-31-25(32)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15,26H2,(H,31,32)(H2,27,28,29,30)