(2-aminophenyl)-pyridazin-3-yl-methanone

Systemtic Name: (2-aminophenyl)-pyridazin-3-yl-methanone Openeye Name: (2-aminophenyl)-pyridazin-3-yl-methanone CAS Name: (2-aminophenyl)-(3-pyridazinyl)methanone IUPAC Name: (2-aminophenyl)-pyridazin-3-ylmethanone Traditional Name: (2-aminophenyl)-pyridazin-3-yl-methanone Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NN=CC=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NN=CC=C2)N

InChI

InChI=1S/C11H9N3O/c12-9-5-2-1-4-8(9)11(15)10-6-3-7-13-14-10/h1-7H,12H2