5-azanyl-2-[(4-chlorophenyl)methyl]pyridazin-3-one

Systemtic Name: 5-azanyl-2-[(4-chlorophenyl)methyl]pyridazin-3-one Openeye Name: 5-amino-2-[(4-chlorophenyl)methyl]pyridazin-3-one CAS Name: 5-amino-2-[(4-chlorophenyl)methyl]-3-pyridazinone IUPAC Name: 5-amino-2-[(4-chlorophenyl)methyl]pyridazin-3-one Traditional Name: 5-amino-2-(4-chlorobenzyl)pyridazin-3-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=C(C=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=C(C=N2)N)Cl

InChI

InChI=1S/C11H10ClN3O/c12-9-3-1-8(2-4-9)7-15-11(16)5-10(13)6-14-15/h1-6H,7,13H2