4-[3-(3,4-dimethylphenyl)imino-2-oxidanyl-4-oxidanylidene-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[3-(3,4-dimethylphenyl)imino-2-oxidanyl-4-oxidanylidene-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-(3,4-dimethylphenyl)imino-2-hydroxy-4-oxo-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-(3,4-dimethylphenyl)imino-2-hydroxy-4-oxo-1-cyclobutenyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-(3,4-dimethylphenyl)imino-2-hydroxy-4-oxocyclobuten-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-(3,4-dimethylphenyl)imino-2-hydroxy-4-keto-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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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