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

Systemtic Name: [(4-acetamido-5-oxidanylidene-1,3-diphenyl-pyrazol-4-yl)-phenyl-amino]-diethyl-methoxy-azanium Openeye Name: (N-(4-acetamido-5-oxo-1,3-diphenyl-pyrazol-4-yl)anilino)-diethyl-methoxy-ammonium CAS Name: (N-(4-acetamido-5-oxo-1,3-diphenyl-4-pyrazolyl)anilino)-diethyl-methoxyammonium IUPAC Name: (N-(4-acetamido-5-oxo-1,3-diphenylpyrazol-4-yl)anilino)-diethyl-methoxyazanium Traditional Name: (N-(4-acetamido-5-keto-1,3-diphenyl-2-pyrazolin-4-yl)anilino)-diethyl-methoxy-ammonium Formula: C28H32N5O3+ MolecularWeight: 486.58538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O3/c1-5-33(6-2,36-4)32(25-20-14-9-15-21-25)28(29-22(3)34)26(23-16-10-7-11-17-23)30-31(27(28)35)24-18-12-8-13-19-24/h7-21H,5-6H2,1-4H3/p+1