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

Systemtic Name: diethyl-[[4-[[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]benzyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C23H28N4O/c1-4-26(5-2)17-20-8-6-19(7-9-20)16-24-23(28)21-10-12-22(13-11-21)27-18(3)14-15-25-27/h6-15H,4-5,16-17H2,1-3H3,(H,24,28)/p+1