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

Systemtic Name: (4-chlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-chlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-16-10-6-13(7-11-16)17-3-2-12-21(20-17)18(22)14-4-8-15(19)9-5-14/h4-11H,2-3,12H2,1H3