3-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-amino-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-amino-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-amino-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-amino-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H13N5O/c16-12-4-1-3-11(9-12)15(21)19-13-5-6-14(17-10-13)20-8-2-7-18-20/h1-10H,16H2,(H,19,21)