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

Systemtic Name: [[4-acetamido-3-(4-methylphenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-yl]-phenyl-amino]-diethyl-methyl-azanium Openeye Name: (N-[4-acetamido-5-oxo-1-phenyl-3-(p-tolyl)pyrazol-4-yl]anilino)-diethyl-methyl-ammonium CAS Name: (N-[4-acetamido-3-(4-methylphenyl)-5-oxo-1-phenyl-4-pyrazolyl]anilino)-diethyl-methylammonium IUPAC Name: (N-[4-acetamido-3-(4-methylphenyl)-5-oxo-1-phenylpyrazol-4-yl]anilino)-diethyl-methylazanium Traditional Name: (N-[4-acetamido-5-keto-1-phenyl-3-(p-tolyl)-2-pyrazolin-4-yl]anilino)-diethyl-methyl-ammonium Formula: C29H34N5O2+ MolecularWeight: 484.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)N(C1=CC=CC=C1)C2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C)NC(=O)C

Isomeric SMILES

CC[N+](C)(CC)N(C1=CC=CC=C1)C2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C29H33N5O2/c1-6-34(5,7-2)33(26-16-12-9-13-17-26)29(30-23(4)35)27(24-20-18-22(3)19-21-24)31-32(28(29)36)25-14-10-8-11-15-25/h8-21H,6-7H2,1-5H3/p+1