4-(2-azanyl-5-pyridin-2-yl-pyridin-3-yl)benzamide

Systemtic Name: 4-(2-azanyl-5-pyridin-2-yl-pyridin-3-yl)benzamide Openeye Name: 4-[2-amino-5-(2-pyridyl)-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-(2-pyridinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-amino-5-pyridin-2-ylpyridin-3-yl)benzamide Traditional Name: 4-[2-amino-5-(2-pyridyl)-3-pyridyl]benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14N4O/c18-16-14(11-4-6-12(7-5-11)17(19)22)9-13(10-21-16)15-3-1-2-8-20-15/h1-10H,(H2,18,21)(H2,19,22)