2-(1,2-benzoxazol-3-yl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43)N5C=CC=N5

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43)N5C=CC=N5

InChI

InChI=1S/C23H19N7O2/c1-15-25-21(14-22(26-15)30-12-4-11-24-30)27-16-7-9-17(10-8-16)28-23(31)13-19-18-5-2-3-6-20(18)32-29-19/h2-12,14H,13H2,1H3,(H,28,31)(H,25,26,27)