N-(2-pyridazin-3-ylcarbonylphenyl)benzamide

Systemtic Name: N-(2-pyridazin-3-ylcarbonylphenyl)benzamide Openeye Name: N-[2-(pyridazine-3-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(3-pyridazinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-(pyridazine-3-carbonyl)phenyl]benzamide Traditional Name: N-[2-(pyridazine-3-carbonyl)phenyl]benzamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=NN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=NN=CC=C3

InChI

InChI=1S/C18H13N3O2/c22-17(16-11-6-12-19-21-16)14-9-4-5-10-15(14)20-18(23)13-7-2-1-3-8-13/h1-12H,(H,20,23)