6-(3-aminophenyl)-2-[(2-chlorophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(3-aminophenyl)-2-[(2-chlorophenyl)methyl]pyridazin-3-one Openeye Name: 6-(3-aminophenyl)-2-[(2-chlorophenyl)methyl]pyridazin-3-one CAS Name: 6-(3-aminophenyl)-2-[(2-chlorophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(3-aminophenyl)-2-[(2-chlorophenyl)methyl]pyridazin-3-one Traditional Name: 6-(3-aminophenyl)-2-(2-chlorobenzyl)pyridazin-3-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C17H14ClN3O/c18-15-7-2-1-4-13(15)11-21-17(22)9-8-16(20-21)12-5-3-6-14(19)10-12/h1-10H,11,19H2