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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CC=NC=C3)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CC=NC=C3)N)C(=O)N

InChI

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