(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-[(4-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Openeye Name: (5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-methyl-[(4-morpholinophenyl)methyl]ammonium CAS Name: (5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methyl-[[4-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: (5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methyl-[(4-morpholin-4-ylphenyl)methyl]azanium Traditional Name: (5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-methyl-(4-morpholinobenzyl)ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)N3CCOCC3)C#N

InChI

InChI=1S/C20H25N5O2/c1-15-16(2)22-25(20(26)19(15)12-21)14-23(3)13-17-4-6-18(7-5-17)24-8-10-27-11-9-24/h4-7H,8-11,13-14H2,1-3H3/p+1