1-[4-azanyl-5-(ethylamino)pyridin-2-yl]ethanone

Systemtic Name: 1-[4-azanyl-5-(ethylamino)pyridin-2-yl]ethanone Openeye Name: 1-[4-amino-5-(ethylamino)-2-pyridyl]ethanone CAS Name: 1-[4-amino-5-(ethylamino)-2-pyridinyl]ethanone IUPAC Name: 1-[4-amino-5-(ethylamino)pyridin-2-yl]ethanone Traditional Name: 1-[4-amino-5-(ethylamino)-2-pyridyl]ethanone Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN=C(C=C1N)C(=O)C

Isomeric SMILES

CCNC1=CN=C(C=C1N)C(=O)C

InChI

InChI=1S/C9H13N3O/c1-3-11-9-5-12-8(6(2)13)4-7(9)10/h4-5,11H,3H2,1-2H3,(H2,10,12)