[(4-acetamido-3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-yl)-phenyl-amino]-diethyl-methyl-azanium

Systemtic Name: [(4-acetamido-3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-yl)-phenyl-amino]-diethyl-methyl-azanium Openeye Name: (N-(4-acetamido-3-methyl-5-oxo-1-phenyl-pyrazol-4-yl)anilino)-diethyl-methyl-ammonium CAS Name: (N-(4-acetamido-3-methyl-5-oxo-1-phenyl-4-pyrazolyl)anilino)-diethyl-methylammonium IUPAC Name: (N-(4-acetamido-3-methyl-5-oxo-1-phenylpyrazol-4-yl)anilino)-diethyl-methylazanium Traditional Name: (N-(4-acetamido-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)anilino)-diethyl-methyl-ammonium Formula: C23H30N5O2+ MolecularWeight: 408.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)N(C1=CC=CC=C1)C2(C(=NN(C2=O)C3=CC=CC=C3)C)NC(=O)C

Isomeric SMILES

CC[N+](C)(CC)N(C1=CC=CC=C1)C2(C(=NN(C2=O)C3=CC=CC=C3)C)NC(=O)C

InChI

InChI=1S/C23H29N5O2/c1-6-28(5,7-2)27(21-16-12-9-13-17-21)23(24-19(4)29)18(3)25-26(22(23)30)20-14-10-8-11-15-20/h8-17H,6-7H2,1-5H3/p+1