2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide

Systemtic Name: 2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide Openeye Name: 2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide CAS Name: 2-[4-[6-(dimethylamino)-4-pyrimidinyl]-1-pyrazolyl]-N-(1-methyl-3-indazolyl)acetamide IUPAC Name: 2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Traditional Name: 2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Formula: C19H20N8O MolecularWeight: 376.4151

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=CC(=NC=N4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=CC(=NC=N4)N(C)C

InChI

InChI=1S/C19H20N8O/c1-25(2)17-8-15(20-12-21-17)13-9-22-27(10-13)11-18(28)23-19-14-6-4-5-7-16(14)26(3)24-19/h4-10,12H,11H2,1-3H3,(H,23,24,28)