trimethyl-[3-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]azanium

Systemtic Name: trimethyl-[3-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]azanium Openeye Name: trimethyl-[3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]ammonium CAS Name: trimethyl-[3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]ammonium IUPAC Name: trimethyl-[3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]azanium Traditional Name: [3-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]phenyl]-trimethyl-ammonium Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)[N+](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)[N+](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N5O/c1-14-18(19(25)23(22-14)16-10-6-5-7-11-16)21-20-15-9-8-12-17(13-15)24(2,3)4/h5-13,18H,1-4H3/q+1