N-(1-methylpyrazol-3-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(2-pyrimidylamino)benzamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C15H14N6O/c1-21-9-6-13(20-21)19-14(22)11-4-2-5-12(10-11)18-15-16-7-3-8-17-15/h2-10H,1H3,(H,16,17,18)(H,19,20,22)