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2-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-5-(ethylamino)-N-(phenylsulfonyl)-1H-pyridazine-6-carboxamide

2-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-5-(ethylamino)-N-(phenylsulfonyl)-1H-pyridazine-6-carboxamide

Systemtic Name:2-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-5-(ethylamino)-N-(phenylsulfonyl)-1H-pyridazine-6-carboxamide
Openeye Name:N-(benzenesulfonyl)-2-[(2-benzyloxy-5-bromo-phenyl)methyl]-5-(ethylamino)-1H-pyridazine-6-carboxamide
CAS Name:N-(benzenesulfonyl)-2-[(5-bromo-2-phenylmethoxyphenyl)methyl]-5-(ethylamino)-1H-pyridazine-6-carboxamide
IUPAC Name:N-(benzenesulfonyl)-2-[(5-bromo-2-phenylmethoxyphenyl)methyl]-5-(ethylamino)-1H-pyridazine-6-carboxamide
Traditional Name:2-(2-benzoxy-5-bromo-benzyl)-N-besyl-5-(ethylamino)-1H-pyridazine-6-carboxamide
Formula: C27H27BrN4O4S
MolecularWeight: 583.49668
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(NN(C=C1)CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCNC1=C(NN(C=C1)CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H27BrN4O4S/c1-2-29-24-15-16-32(30-26(24)27(33)31-37(34,35)23-11-7-4-8-12-23)18-21-17-22(28)13-14-25(21)36-19-20-9-5-3-6-10-20/h3-17,29-30H,2,18-19H2,1H3,(H,31,33)


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