(3-azanylpyridazin-4-yl)-phenyl-methanone

Systemtic Name: (3-azanylpyridazin-4-yl)-phenyl-methanone Openeye Name: (3-aminopyridazin-4-yl)-phenyl-methanone CAS Name: (3-amino-4-pyridazinyl)-phenylmethanone IUPAC Name: (3-aminopyridazin-4-yl)-phenylmethanone Traditional Name: (3-aminopyridazin-4-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=C(N=NC=C2)N

Isomeric SMILES

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

InChI

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