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

Systemtic Name: N'-[5-azanyl-6-[(4-butylphenyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(4-butylanilino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-(4-butylanilino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-(4-butylanilino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-amino-6-(4-butylanilino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C28H30N6O/c1-2-3-10-20-15-17-23(18-16-20)32-26-25(29)27(31-19-30-26)33-34-28(35)24(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-19,24H,2-3,10,29H2,1H3,(H,34,35)(H2,30,31,32,33)