N-prop-2-ynyl-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-prop-2-ynyl-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-prop-2-ynyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-prop-2-ynyl-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-prop-2-ynyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-propargyl-3-(2-pyrimidylamino)benzamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)NC2=NC=CC=N2

InChI

InChI=1S/C14H12N4O/c1-2-7-15-13(19)11-5-3-6-12(10-11)18-14-16-8-4-9-17-14/h1,3-6,8-10H,7H2,(H,15,19)(H,16,17,18)