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5-(4-chlorophenyl)-6-(4-methylthiophen-2-yl)-2-(phenylmethyl)pyridazin-3-one

5-(4-chlorophenyl)-6-(4-methylthiophen-2-yl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name:5-(4-chlorophenyl)-6-(4-methylthiophen-2-yl)-2-(phenylmethyl)pyridazin-3-one
Openeye Name:2-benzyl-5-(4-chlorophenyl)-6-(4-methyl-2-thienyl)pyridazin-3-one
CAS Name:5-(4-chlorophenyl)-6-(4-methyl-2-thiophenyl)-2-(phenylmethyl)-3-pyridazinone
IUPAC Name:2-benzyl-5-(4-chlorophenyl)-6-(4-methylthiophen-2-yl)pyridazin-3-one
Traditional Name:2-benzyl-5-(4-chlorophenyl)-6-(4-methyl-2-thienyl)pyridazin-3-one
Formula: C22H17ClN2OS
MolecularWeight: 392.90118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4


Isomeric SMILES

CC1=CSC(=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4


InChI

InChI=1S/C22H17ClN2OS/c1-15-11-20(27-14-15)22-19(17-7-9-18(23)10-8-17)12-21(26)25(24-22)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3


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