N'-[5-azanyl-6-[(4-ethylphenyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-[(4-ethylphenyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-(4-ethylanilino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H26N6O/c1-2-18-13-15-21(16-14-18)30-24-23(27)25(29-17-28-24)31-32-26(33)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,22H,2,27H2,1H3,(H,32,33)(H2,28,29,30,31)