(6-azanylpyridazin-3-yl)-phenyl-methanone

Systemtic Name: (6-azanylpyridazin-3-yl)-phenyl-methanone Openeye Name: (6-aminopyridazin-3-yl)-phenyl-methanone CAS Name: (6-amino-3-pyridazinyl)-phenylmethanone IUPAC Name: (6-aminopyridazin-3-yl)-phenylmethanone Traditional Name: (6-aminopyridazin-3-yl)-phenyl-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=C(C=C2)N

Isomeric SMILES

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

InChI

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