4-ethyl-N-phenyl-6-prop-1-ynyl-pyrimidin-2-amine

Systemtic Name: 4-ethyl-N-phenyl-6-prop-1-ynyl-pyrimidin-2-amine Openeye Name: 4-ethyl-N-phenyl-6-prop-1-ynyl-pyrimidin-2-amine CAS Name: 4-ethyl-N-phenyl-6-prop-1-ynyl-2-pyrimidinamine IUPAC Name: 4-ethyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine Traditional Name: (4-ethyl-6-prop-1-ynyl-pyrimidin-2-yl)-phenyl-amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C#CC)NC2=CC=CC=C2

Isomeric SMILES

CCC1=NC(=NC(=C1)C#CC)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3/c1-3-8-14-11-12(4-2)16-15(18-14)17-13-9-6-5-7-10-13/h5-7,9-11H,4H2,1-2H3,(H,16,17,18)