N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(2-pyrimidylamino)benzamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4)C

InChI

InChI=1S/C21H19N7O/c1-14-11-15(2)28(27-14)19-8-7-18(13-24-19)25-20(29)16-5-3-6-17(12-16)26-21-22-9-4-10-23-21/h3-13H,1-2H3,(H,25,29)(H,22,23,26)