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2-(4-bromophenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide

2-(4-bromophenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name:2-(4-bromophenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide
Openeye Name:2-(4-bromophenyl)-N-[4-(6-morpholinopyridazin-3-yl)phenyl]acetamide
CAS Name:2-(4-bromophenyl)-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide
IUPAC Name:2-(4-bromophenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
Traditional Name:2-(4-bromophenyl)-N-[4-(6-morpholinopyridazin-3-yl)phenyl]acetamide
Formula: C22H21BrN4O2
MolecularWeight: 453.33174
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br


Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br


InChI

InChI=1S/C22H21BrN4O2/c23-18-5-1-16(2-6-18)15-22(28)24-19-7-3-17(4-8-19)20-9-10-21(26-25-20)27-11-13-29-14-12-27/h1-10H,11-15H2,(H,24,28)


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