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

Systemtic Name: N1-(1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Openeye Name: N1-(1,3-benzoxazol-2-yl)-4-methyl-N3-[5-(4-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: N1-(1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-2-oxazolyl)benzene-1,3-diamine IUPAC Name: 1-N-(1,3-benzoxazol-2-yl)-4-methyl-3-N-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Traditional Name: 1,3-benzoxazol-2-yl-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]amine Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3O2)NC4=NC=C(O4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3O2)NC4=NC=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C22H17N5O2/c1-14-6-7-16(25-22-26-17-4-2-3-5-19(17)28-22)12-18(14)27-21-24-13-20(29-21)15-8-10-23-11-9-15/h2-13H,1H3,(H,24,27)(H,25,26)