4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C22H23N4O2- MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-15-19(21(28)26(25-15)18-8-6-5-7-9-18)14-23-24-20(27)16-10-12-17(13-11-16)22(2,3)4/h5-14,28H,1-4H3,(H,24,27)/p-1/b23-14-