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

Systemtic Name: N-(2-methoxyethyl)-4-[1-propan-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-amine Openeye Name: 4-[1-isopropyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]-N-(2-methoxyethyl)pyrimidin-2-amine CAS Name: N-(2-methoxyethyl)-4-[1-propan-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-4-[1-propan-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-amine Traditional Name: [4-[1-isopropyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]pyrimidin-2-yl]-(2-methoxyethyl)amine Formula: C20H23N7O MolecularWeight: 377.44292

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O/c1-13(2)27-12-16(17-5-7-22-20(25-17)23-8-9-28-3)18(26-27)15-10-14-4-6-21-19(14)24-11-15/h4-7,10-13H,8-9H2,1-3H3,(H,21,24)(H,22,23,25)