5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-amino-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-amino-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-amino-4-chloro-2-phenyl-pyridazin-3-one Formula: C20H16Cl2N6O2 MolecularWeight: 443.28604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl.C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl.C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl

InChI

InChI=1S/2C10H8ClN3O/c2*11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h2*1-6H,12H2