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

Systemtic Name: 4-methyl-N1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Openeye Name: 4-methyl-N1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N3-[5-(4-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: 4-methyl-N1-(5-phenyl-1,3,4-oxadiazol-2-yl)-N3-(5-pyridin-4-yl-2-oxazolyl)benzene-1,3-diamine IUPAC Name: 4-methyl-1-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-N-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Traditional Name: [2-methyl-5-[(5-phenyl-1,3,4-oxadiazol-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=NN=C(O2)C3=CC=CC=C3)NC4=NC=C(O4)C5=CC=NC=C5

Isomeric SMILES

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

InChI

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