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

Systemtic Name: N1-(1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-3-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Openeye Name: N1-(1,3-benzoxazol-2-yl)-4-methyl-N3-[5-(3-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: N1-(1,3-benzoxazol-2-yl)-4-methyl-N3-[5-(3-pyridinyl)-2-oxazolyl]benzene-1,3-diamine IUPAC Name: 1-N-(1,3-benzoxazol-2-yl)-4-methyl-3-N-(5-pyridin-3-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Traditional Name: 1,3-benzoxazol-2-yl-[4-methyl-3-[[5-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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