3-azanyl-5-(2-chlorophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one

Systemtic Name: 3-azanyl-5-(2-chlorophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 3-amino-5-(2-chlorophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 3-amino-5-(2-chlorophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 3-amino-5-(2-chlorophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 3-amino-5-(2-chlorophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C=C3C(=N2)C(=NN3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C=C3C(=N2)C(=NN3)N)Cl

InChI

InChI=1S/C11H8ClN5O/c12-6-3-1-2-4-8(6)17-9(18)5-7-10(16-17)11(13)15-14-7/h1-5,14H,(H2,13,15)