4-[1-propan-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

Systemtic Name: 4-[1-propan-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)pyrimidin-2-amine Openeye Name: 4-[1-isopropyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]-N-(2-pyridylmethyl)pyrimidin-2-amine CAS Name: 4-[1-propan-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-4-pyrazolyl]-N-(2-pyridinylmethyl)-2-pyrimidinamine IUPAC Name: 4-[1-propan-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)pyrimidin-2-amine Traditional Name: [4-[1-isopropyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-yl]-(2-pyridylmethyl)amine Formula: C23H22N8 MolecularWeight: 410.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CN=C3C(=C2)C=CN3)C4=NC(=NC=C4)NCC5=CC=CC=N5

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CN=C3C(=C2)C=CN3)C4=NC(=NC=C4)NCC5=CC=CC=N5

InChI

InChI=1S/C23H22N8/c1-15(2)31-14-19(21(30-31)17-11-16-6-9-25-22(16)27-12-17)20-7-10-26-23(29-20)28-13-18-5-3-4-8-24-18/h3-12,14-15H,13H2,1-2H3,(H,25,27)(H,26,28,29)