dimethyl-[[2-[[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]benzyl]ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C21H24N4O/c1-16-12-13-23-25(16)20-10-8-17(9-11-20)21(26)22-14-18-6-4-5-7-19(18)15-24(2)3/h4-13H,14-15H2,1-3H3,(H,22,26)/p+1