6-(3-aminophenyl)-2-[(4-chlorophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(3-aminophenyl)-2-[(4-chlorophenyl)methyl]pyridazin-3-one Openeye Name: 6-(3-aminophenyl)-2-[(4-chlorophenyl)methyl]pyridazin-3-one CAS Name: 6-(3-aminophenyl)-2-[(4-chlorophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(3-aminophenyl)-2-[(4-chlorophenyl)methyl]pyridazin-3-one Traditional Name: 6-(3-aminophenyl)-2-(4-chlorobenzyl)pyridazin-3-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

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