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2-(2-azanyl-2-phenyl-ethyl)-4-(2-chlorophenyl)-5-methyl-6-[(2-methylsulfonylphenyl)methyl]pyridazin-3-one

2-(2-azanyl-2-phenyl-ethyl)-4-(2-chlorophenyl)-5-methyl-6-[(2-methylsulfonylphenyl)methyl]pyridazin-3-one

Systemtic Name:2-(2-azanyl-2-phenyl-ethyl)-4-(2-chlorophenyl)-5-methyl-6-[(2-methylsulfonylphenyl)methyl]pyridazin-3-one
Openeye Name:2-(2-amino-2-phenyl-ethyl)-4-(2-chlorophenyl)-5-methyl-6-[(2-methylsulfonylphenyl)methyl]pyridazin-3-one
CAS Name:2-(2-amino-2-phenylethyl)-4-(2-chlorophenyl)-5-methyl-6-[(2-methylsulfonylphenyl)methyl]-3-pyridazinone
IUPAC Name:2-(2-amino-2-phenylethyl)-4-(2-chlorophenyl)-5-methyl-6-[(2-methylsulfonylphenyl)methyl]pyridazin-3-one
Traditional Name:2-(2-amino-2-phenyl-ethyl)-4-(2-chlorophenyl)-6-(2-mesylbenzyl)-5-methyl-pyridazin-3-one
Formula: C27H26ClN3O3S
MolecularWeight: 508.03164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1CC2=CC=CC=C2S(=O)(=O)C)CC(C3=CC=CC=C3)N)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=C(C(=O)N(N=C1CC2=CC=CC=C2S(=O)(=O)C)CC(C3=CC=CC=C3)N)C4=CC=CC=C4Cl


InChI

InChI=1S/C27H26ClN3O3S/c1-18-24(16-20-12-6-9-15-25(20)35(2,33)34)30-31(17-23(29)19-10-4-3-5-11-19)27(32)26(18)21-13-7-8-14-22(21)28/h3-15,23H,16-17,29H2,1-2H3


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