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6-(3,4-dichlorophenyl)-2-[[(4-methylphenyl)amino]methyl]pyridazin-3-one

6-(3,4-dichlorophenyl)-2-[[(4-methylphenyl)amino]methyl]pyridazin-3-one

Systemtic Name:6-(3,4-dichlorophenyl)-2-[[(4-methylphenyl)amino]methyl]pyridazin-3-one
Openeye Name:6-(3,4-dichlorophenyl)-2-[(4-methylanilino)methyl]pyridazin-3-one
CAS Name:6-(3,4-dichlorophenyl)-2-[(4-methylanilino)methyl]-3-pyridazinone
IUPAC Name:6-(3,4-dichlorophenyl)-2-[(4-methylanilino)methyl]pyridazin-3-one
Traditional Name:6-(3,4-dichlorophenyl)-2-(p-toluidinomethyl)pyridazin-3-one
Formula: C18H15Cl2N3O
MolecularWeight: 360.2372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NCN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H15Cl2N3O/c1-12-2-5-14(6-3-12)21-11-23-18(24)9-8-17(22-23)13-4-7-15(19)16(20)10-13/h2-10,21H,11H2,1H3


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