4-[2-(2-methoxyethylimino)hydrazinyl]-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-[2-(2-methoxyethylimino)hydrazinyl]-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-[2-(2-methoxyethylimino)hydrazino]-N-[3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-[2-(2-methoxyethylimino)hydrazinyl]-N-[3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-[2-(2-methoxyethylimino)hydrazinyl]-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-[N'-(2-methoxyethylimino)hydrazino]-N-[3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C25H24N8O2 MolecularWeight: 468.51046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN=NNC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

COCCN=NNC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C25H24N8O2/c1-35-15-14-28-33-32-20-9-7-18(8-10-20)24(34)29-21-5-2-6-22(16-21)30-25-27-13-11-23(31-25)19-4-3-12-26-17-19/h2-13,16-17H,14-15H2,1H3,(H,28,32)(H,29,34)(H,27,30,31)