4-[3-(6-azanyl-5-methoxy-pyridin-3-yl)-1-propan-2-yl-pyrazol-4-yl]-N-cyclopropyl-pyrimidin-2-amine

Systemtic Name: 4-[3-(6-azanyl-5-methoxy-pyridin-3-yl)-1-propan-2-yl-pyrazol-4-yl]-N-cyclopropyl-pyrimidin-2-amine Openeye Name: 4-[3-(6-amino-5-methoxy-3-pyridyl)-1-isopropyl-pyrazol-4-yl]-N-cyclopropyl-pyrimidin-2-amine CAS Name: 4-[3-(6-amino-5-methoxy-3-pyridinyl)-1-propan-2-yl-4-pyrazolyl]-N-cyclopropyl-2-pyrimidinamine IUPAC Name: 4-[3-(6-amino-5-methoxypyridin-3-yl)-1-propan-2-ylpyrazol-4-yl]-N-cyclopropylpyrimidin-2-amine Traditional Name: [4-[3-(6-amino-5-methoxy-3-pyridyl)-1-isopropyl-pyrazol-4-yl]pyrimidin-2-yl]-cyclopropyl-amine Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC(=C(N=C2)N)OC)C3=NC(=NC=C3)NC4CC4

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC(=C(N=C2)N)OC)C3=NC(=NC=C3)NC4CC4

InChI

InChI=1S/C19H23N7O/c1-11(2)26-10-14(15-6-7-21-19(24-15)23-13-4-5-13)17(25-26)12-8-16(27-3)18(20)22-9-12/h6-11,13H,4-5H2,1-3H3,(H2,20,22)(H,21,23,24)