4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one

Systemtic Name: 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-5-phenyl-2-(4-phenylthiazol-2-yl)-1H-pyrazol-3-one CAS Name: 4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-5-phenyl-2-(4-phenylthiazol-2-yl)-3-pyrazolin-3-one Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C4=CC=CC=C4)NN=C5C=CC(=O)C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C4=CC=CC=C4)NN=C5C=CC(=O)C=C5

InChI

InChI=1S/C24H17N5O2S/c30-19-13-11-18(12-14-19)26-27-22-21(17-9-5-2-6-10-17)28-29(23(22)31)24-25-20(15-32-24)16-7-3-1-4-8-16/h1-15,27-28H