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

Systemtic Name: 4-methyl-N1-(5-methyl-1,3-benzoxazol-2-yl)-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Openeye Name: 4-methyl-N1-(5-methyl-1,3-benzoxazol-2-yl)-N3-[5-(4-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: 4-methyl-N1-(5-methyl-1,3-benzoxazol-2-yl)-N3-(5-pyridin-4-yl-2-oxazolyl)benzene-1,3-diamine IUPAC Name: 4-methyl-1-N-(5-methyl-1,3-benzoxazol-2-yl)-3-N-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Traditional Name: (5-methyl-1,3-benzoxazol-2-yl)-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]amine Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)NC3=CC(=C(C=C3)C)NC4=NC=C(O4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)NC3=CC(=C(C=C3)C)NC4=NC=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C23H19N5O2/c1-14-3-6-20-19(11-14)28-23(29-20)26-17-5-4-15(2)18(12-17)27-22-25-13-21(30-22)16-7-9-24-10-8-16/h3-13H,1-2H3,(H,25,27)(H,26,28)