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

Systemtic Name: [(4-acetamido-3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-pyrazol-4-yl)-phenyl-amino]-diethyl-methyl-azanium Openeye Name: (N-[4-acetamido-3-(1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]anilino)-diethyl-methyl-ammonium CAS Name: (N-[4-acetamido-3-(1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]anilino)-diethyl-methylammonium IUPAC Name: (N-(4-acetamido-3-naphthalen-1-yl-5-oxo-1-phenylpyrazol-4-yl)anilino)-diethyl-methylazanium Traditional Name: (N-[4-acetamido-5-keto-3-(1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]anilino)-diethyl-methyl-ammonium Formula: C32H34N5O2+ MolecularWeight: 520.64466

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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=CC5=CC=CC=C54)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=CC5=CC=CC=C54)NC(=O)C

InChI

InChI=1S/C32H33N5O2/c1-5-37(4,6-2)36(27-20-11-8-12-21-27)32(33-24(3)38)30(29-23-15-17-25-16-13-14-22-28(25)29)34-35(31(32)39)26-18-9-7-10-19-26/h7-23H,5-6H2,1-4H3/p+1