4-[1-(2,3-dimethylphenyl)-3-ethyl-5-oxidanylidene-pyrazol-4-ylidene]-3-(3,4-dimethylpyridin-1-ium-1-yl)-5-oxidanylidene-1-phenyl-pyrrol-2-olate

Systemtic Name: 4-[1-(2,3-dimethylphenyl)-3-ethyl-5-oxidanylidene-pyrazol-4-ylidene]-3-(3,4-dimethylpyridin-1-ium-1-yl)-5-oxidanylidene-1-phenyl-pyrrol-2-olate Openeye Name: 4-[1-(2,3-dimethylphenyl)-3-ethyl-5-oxo-pyrazol-4-ylidene]-3-(3,4-dimethylpyridin-1-ium-1-yl)-5-oxo-1-phenyl-pyrrol-2-olate CAS Name: 4-[1-(2,3-dimethylphenyl)-3-ethyl-5-oxo-4-pyrazolylidene]-3-(3,4-dimethyl-1-pyridin-1-iumyl)-5-oxo-1-phenyl-2-pyrrololate IUPAC Name: 4-[1-(2,3-dimethylphenyl)-3-ethyl-5-oxopyrazol-4-ylidene]-3-(3,4-dimethylpyridin-1-ium-1-yl)-5-oxo-1-phenylpyrrol-2-olate Traditional Name: 4-[1-(2,3-dimethylphenyl)-3-ethyl-5-keto-2-pyrazolin-4-ylidene]-3-(3,4-dimethylpyridin-1-ium-1-yl)-5-keto-1-phenyl-2-pyrrolin-2-olate Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1=C2C(=C(N(C2=O)C3=CC=CC=C3)[O-])[N+]4=CC(=C(C=C4)C)C)C5=CC=CC(=C5C)C

Isomeric SMILES

CCC1=NN(C(=O)C1=C2C(=C(N(C2=O)C3=CC=CC=C3)[O-])[N+]4=CC(=C(C=C4)C)C)C5=CC=CC(=C5C)C

InChI

InChI=1S/C30H28N4O3/c1-6-23-25(29(36)34(31-23)24-14-10-11-19(3)21(24)5)26-27(32-16-15-18(2)20(4)17-32)30(37)33(28(26)35)22-12-8-7-9-13-22/h7-17H,6H2,1-5H3