4-methyl-N1-(5-pyridin-3-yl-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-pyridin-3-yl-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-(3-pyridyl)oxazol-2-yl]-N3-[5-(4-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: 4-methyl-N1-[5-(3-pyridinyl)-2-oxazolyl]-N3-(5-pyridin-4-yl-2-oxazolyl)benzene-1,3-diamine IUPAC Name: 4-methyl-1-N-(5-pyridin-3-yl-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-(3-pyridyl)oxazol-2-yl]amino]phenyl]-[5-(4-pyridyl)oxazol-2-yl]amine Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O2/c1-15-4-5-18(28-22-26-14-21(31-22)17-3-2-8-25-12-17)11-19(15)29-23-27-13-20(30-23)16-6-9-24-10-7-16/h2-14H,1H3,(H,26,28)(H,27,29)