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

Systemtic Name: 4-chloranyl-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-chloro-3-nitro-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O3/c16-11-5-4-10(9-13(11)21(23)24)15(22)19-12-3-1-6-17-14(12)20-8-2-7-18-20/h1-9H,(H,19,22)