azanide; 5-methyl-2-phenyl-4-(phenylcarbonyl)-1H-pyrazol-3-one; silver; N,N',N'-trimethylethane-1,2-diamine

Systemtic Name: azanide; 5-methyl-2-phenyl-4-(phenylcarbonyl)-1H-pyrazol-3-one; silver; N,N',N'-trimethylethane-1,2-diamine Openeye Name: azanide; 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one; silver; N,N',N'-trimethylethane-1,2-diamine CAS Name: azanide; 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one; silver; N,N',N'-trimethylethane-1,2-diamine IUPAC Name: azanide; 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one; silver; N,N',N'-trimethylethane-1,2-diamine Traditional Name: azanide; 4-benzoyl-5-methyl-2-phenyl-3-pyrazolin-3-one; dimethyl-[2-(methylamino)ethyl]amine; silver Formula: C22H30Ag2N5O2- MolecularWeight: 612.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CNCCN(C)C.[NH2-].[Ag].[Ag]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CNCCN(C)C.[NH2-].[Ag].[Ag]

InChI

InChI=1S/C17H14N2O2.C5H14N2.2Ag.H2N/c1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14;1-6-4-5-7(2)3;;;/h2-11,18H,1H3;6H,4-5H2,1-3H3;;;1H2/q;;;;-1