5-(3-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-(3-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-(3-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-(3-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-(3-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-(3-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-18-13-7-12-17(14-18)20-19(15-8-3-1-4-9-15)21(24-25-22(20)26)16-10-5-2-6-11-16/h1-14H,(H,25,26)