4-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-6-phenyl-pyridazin-3-amine dihydrochloride

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-6-phenyl-pyridazin-3-amine dihydrochloride Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(2-morpholinoethyl)-6-phenyl-pyridazin-3-amine dihydrochloride CAS Name: 4-[(4-chlorophenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-6-phenyl-3-pyridazinamine dihydrochloride IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride Traditional Name: [4-(4-chlorobenzyl)-6-phenyl-pyridazin-3-yl]-(2-morpholinoethyl)amine dihydrochloride Formula: C23H27Cl3N4O MolecularWeight: 481.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NN=C(C=C2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1COCCN1CCNC2=NN=C(C=C2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H25ClN4O.2ClH/c24-21-8-6-18(7-9-21)16-20-17-22(19-4-2-1-3-5-19)26-27-23(20)25-10-11-28-12-14-29-15-13-28;;/h1-9,17H,10-16H2,(H,25,27);2*1H