4-methyl-N1-(5-phenyl-1,3-oxazol-2-yl)-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine

Systemtic Name: 4-methyl-N1-(5-phenyl-1,3-oxazol-2-yl)-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Openeye Name: 4-methyl-N1-(5-phenyloxazol-2-yl)-N3-[5-(4-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: 4-methyl-N1-(5-phenyl-2-oxazolyl)-N3-(5-pyridin-4-yl-2-oxazolyl)benzene-1,3-diamine IUPAC Name: 4-methyl-1-N-(5-phenyl-1,3-oxazol-2-yl)-3-N-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Traditional Name: [2-methyl-5-[(5-phenyloxazol-2-yl)amino]phenyl]-[5-(4-pyridyl)oxazol-2-yl]amine Formula: C24H19N5O2 MolecularWeight: 409.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3)NC4=NC=C(O4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3)NC4=NC=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O2/c1-16-7-8-19(28-23-26-14-21(30-23)17-5-3-2-4-6-17)13-20(16)29-24-27-15-22(31-24)18-9-11-25-12-10-18/h2-15H,1H3,(H,26,28)(H,27,29)