2-(1,2-benzoxazol-3-yl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCNC3=NC=NC(=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCNC3=NC=NC(=C3)N4C=CC=N4

InChI

InChI=1S/C18H17N7O2/c26-18(10-14-13-4-1-2-5-15(13)27-24-14)20-8-7-19-16-11-17(22-12-21-16)25-9-3-6-23-25/h1-6,9,11-12H,7-8,10H2,(H,20,26)(H,19,21,22)