5-methyl-4-[(E,3Z)-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)prop-1-enyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(E,3Z)-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)prop-1-enyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(E,3Z)-3-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)prop-1-enyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(E,3Z)-3-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)prop-1-enyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(E,3Z)-3-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)prop-1-enyl]-2-phenylpyrazol-3-olate Traditional Name: 4-[(E,3Z)-3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)prop-1-enyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C23H19N4O2- MolecularWeight: 383.42256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC=C2C(=NN(C2=O)C3=CC=CC=C3)C)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-20(22(28)26(24-16)18-10-5-3-6-11-18)14-9-15-21-17(2)25-27(23(21)29)19-12-7-4-8-13-19/h3-15,28H,1-2H3/p-1/b14-9+,21-15-