2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(3,4-dimethylphenyl)imino-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(3,4-dimethylphenyl)imino-3-oxidanylidene-cyclobuten-1-olate Openeye Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(3,4-dimethylphenyl)imino-3-oxo-cyclobuten-1-olate CAS Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(3,4-dimethylphenyl)imino-3-oxo-1-cyclobutenolate IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(3,4-dimethylphenyl)imino-3-oxocyclobuten-1-olate Traditional Name: 4-(3,4-dimethylphenyl)imino-3-keto-2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cyclobuten-1-olate Formula: C23H20N3O3- MolecularWeight: 386.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C(=C(C2=O)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C(=C(C2=O)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)[O-])C

InChI

InChI=1S/C23H21N3O3/c1-13-10-11-16(12-14(13)2)24-20-21(27)19(22(20)28)18-15(3)25(4)26(23(18)29)17-8-6-5-7-9-17/h5-12,27H,1-4H3/p-1