1-(2-azanyl-4-pyridin-2-yl-pyridin-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-azanyl-4-pyridin-2-yl-pyridin-3-yl)butane-1,3-dione Openeye Name: 1-[2-amino-4-(2-pyridyl)-3-pyridyl]butane-1,3-dione CAS Name: 1-[2-amino-4-(2-pyridinyl)-3-pyridinyl]butane-1,3-dione IUPAC Name: 1-(2-amino-4-pyridin-2-ylpyridin-3-yl)butane-1,3-dione Traditional Name: 1-[2-amino-4-(2-pyridyl)-3-pyridyl]butane-1,3-dione Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C=CN=C1N)C2=CC=CC=N2

Isomeric SMILES

CC(=O)CC(=O)C1=C(C=CN=C1N)C2=CC=CC=N2

InChI

InChI=1S/C14H13N3O2/c1-9(18)8-12(19)13-10(5-7-17-14(13)15)11-4-2-3-6-16-11/h2-7H,8H2,1H3,(H2,15,17)