N-(6-pyrazol-1-ylpyridin-3-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-3-(2-pyrimidylamino)benzamide Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H15N7O/c27-18(24-16-6-7-17(22-13-16)26-11-3-10-23-26)14-4-1-5-15(12-14)25-19-20-8-2-9-21-19/h1-13H,(H,24,27)(H,20,21,25)