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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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