4-azanyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-azanyl-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-amino-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-amino-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-amino-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-amino-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)N

InChI

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