4-methyl-5-[(E,3Z)-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)prop-1-enyl]-3-oxidanylidene-2-phenyl-1H-pyrazolo[3,4-b]pyridin-6-olate

Systemtic Name: 4-methyl-5-[(E,3Z)-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)prop-1-enyl]-3-oxidanylidene-2-phenyl-1H-pyrazolo[3,4-b]pyridin-6-olate Openeye Name: 4-methyl-5-[(E,3Z)-3-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)prop-1-enyl]-3-oxo-2-phenyl-1H-pyrazolo[3,4-b]pyridin-6-olate CAS Name: 4-methyl-5-[(E,3Z)-3-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)prop-1-enyl]-3-oxo-2-phenyl-1H-pyrazolo[3,4-b]pyridin-6-olate IUPAC Name: 4-methyl-5-[(E,3Z)-3-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)prop-1-enyl]-3-oxo-2-phenyl-1H-pyrazolo[3,4-b]pyridin-6-olate Traditional Name: 3-keto-5-[(E,3Z)-3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)prop-1-enyl]-4-methyl-2-phenyl-1H-pyrazolo[3,4-b]pyridin-6-olate Formula: C26H20N5O3- MolecularWeight: 450.4687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1C=CC=C3C(=NN(C3=O)C4=CC=CC=C4)C)[O-])NN(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NC(=C1/C=C/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)[O-])NN(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-16-20(14-9-15-21-17(2)28-30(25(21)33)18-10-5-3-6-11-18)24(32)27-23-22(16)26(34)31(29-23)19-12-7-4-8-13-19/h3-15H,1-2H3,(H2,27,29,32)/p-1/b14-9+,21-15-