N-[4-ethyl-2,6-di(imidazol-1-yl)pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-ethyl-2,6-di(imidazol-1-yl)pyrimidin-5-yl]ethanamide Openeye Name: N-[4-ethyl-2,6-di(imidazol-1-yl)pyrimidin-5-yl]acetamide CAS Name: N-[4-ethyl-2,6-bis(1-imidazolyl)-5-pyrimidinyl]acetamide IUPAC Name: N-[4-ethyl-2,6-di(imidazol-1-yl)pyrimidin-5-yl]acetamide Traditional Name: N-[4-ethyl-2,6-di(imidazol-1-yl)pyrimidin-5-yl]acetamide Formula: C14H15N7O MolecularWeight: 297.3152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N2C=CN=C2)N3C=CN=C3)NC(=O)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)N2C=CN=C2)N3C=CN=C3)NC(=O)C

InChI

InChI=1S/C14H15N7O/c1-3-11-12(17-10(2)22)13(20-6-4-15-8-20)19-14(18-11)21-7-5-16-9-21/h4-9H,3H2,1-2H3,(H,17,22)