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

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-phenylpyrazol-3-olate Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C21H19N4O2- MolecularWeight: 359.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CC3=C(N(N=C3C)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CC3=C(N(N=C3C)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H20N4O2/c1-14-18(20(26)24(22-14)16-9-5-3-6-10-16)13-19-15(2)23-25(21(19)27)17-11-7-4-8-12-17/h3-12,22,27H,13H2,1-2H3/p-1