N-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-4-yl)methyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C21H19N7 MolecularWeight: 369.42246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CC1C2=C(C=NN2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C21H19N7/c1-2-9-23-17(5-1)21-26-18(15-4-3-8-22-11-15)10-19(27-21)24-12-16-13-25-28-20(16)14-6-7-14/h1-5,8-11,13-14H,6-7,12H2,(H,25,28)(H,24,26,27)