N-phenyl-4-prop-1-ynyl-pyrimidin-2-amine

Systemtic Name: N-phenyl-4-prop-1-ynyl-pyrimidin-2-amine Openeye Name: N-phenyl-4-prop-1-ynyl-pyrimidin-2-amine CAS Name: N-phenyl-4-prop-1-ynyl-2-pyrimidinamine IUPAC Name: N-phenyl-4-prop-1-ynylpyrimidin-2-amine Traditional Name: phenyl-(4-prop-1-ynylpyrimidin-2-yl)amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=NC(=NC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC#CC1=NC(=NC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C13H11N3/c1-2-6-11-9-10-14-13(15-11)16-12-7-4-3-5-8-12/h3-5,7-10H,1H3,(H,14,15,16)