N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-(2-pyrimidylamino)benzamide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N7O/c28-19(15-5-1-7-17(13-15)26-20-22-9-3-10-23-20)24-14-16-6-2-8-21-18(16)27-12-4-11-25-27/h1-13H,14H2,(H,24,28)(H,22,23,26)