4-pentyl-2,6-bis(prop-1-ynyl)pyrimidine

Systemtic Name: 4-pentyl-2,6-bis(prop-1-ynyl)pyrimidine Openeye Name: 4-pentyl-2,6-bis(prop-1-ynyl)pyrimidine CAS Name: 4-pentyl-2,6-bis(prop-1-ynyl)pyrimidine IUPAC Name: 4-pentyl-2,6-bis(prop-1-ynyl)pyrimidine Traditional Name: 4-amyl-2,6-bis(prop-1-ynyl)pyrimidine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NC(=C1)C#CC)C#CC

Isomeric SMILES

CCCCCC1=NC(=NC(=C1)C#CC)C#CC

InChI

InChI=1S/C15H18N2/c1-4-7-8-11-14-12-13(9-5-2)16-15(17-14)10-6-3/h12H,4,7-8,11H2,1-3H3