4-[(4-methoxyphenyl)-(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(4-methoxyphenyl)-(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(4-methoxyphenyl)-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(4-methoxyphenyl)-(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(4-methoxyphenyl)-(3-methyl-5-oxido-1-phenylpyrazol-4-yl)methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(4-methoxyphenyl)-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C28H24N4O3-2 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=C(C=C2)OC)C3=C(N(N=C3C)C4=CC=CC=C4)[O-])[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=C(C=C2)OC)C3=C(N(N=C3C)C4=CC=CC=C4)[O-])[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-18-24(27(33)31(29-18)21-10-6-4-7-11-21)26(20-14-16-23(35-3)17-15-20)25-19(2)30-32(28(25)34)22-12-8-5-9-13-22/h4-17,26,33-34H,1-3H3/p-2