(3,4-dichlorophenyl)-[6-(4-ethylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[6-(4-ethylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[6-(4-ethylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (3,4-dichlorophenyl)-[6-(4-ethylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[6-(4-ethylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[6-(4-ethylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c1-2-13-5-7-14(8-6-13)18-4-3-11-23(22-18)19(24)15-9-10-16(20)17(21)12-15/h5-10,12H,2-4,11H2,1H3