N-[3-(1H-pyrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(2-pyrimidylamino)benzamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C4=CC=NN4

InChI

InChI=1S/C20H16N6O/c27-19(24-16-6-1-4-14(12-16)18-8-11-23-26-18)15-5-2-7-17(13-15)25-20-21-9-3-10-22-20/h1-13H,(H,23,26)(H,24,27)(H,21,22,25)