(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-oxidanyl-amino]-oxidanylidene-azanium

Systemtic Name: (5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-oxidanyl-amino]-oxidanylidene-azanium Openeye Name: [hydroxy-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-oxo-ammonium CAS Name: [hydroxy-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-oxoammonium IUPAC Name: [hydroxy-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-oxoazanium Traditional Name: [hydroxy-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)amino]-keto-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)ammonium Formula: C20H19N6O4+ MolecularWeight: 407.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N([N+](=O)C3=C(NN(C3=O)C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N([N+](=O)C3=C(NN(C3=O)C4=CC=CC=C4)C)O

InChI

InChI=1S/C20H18N6O4/c1-13-17(19(27)23(21-13)15-9-5-3-6-10-15)25(29)26(30)18-14(2)22-24(20(18)28)16-11-7-4-8-12-16/h3-12,29H,1-2H3,(H-,21,22,27,28,30)/p+1