4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one

Systemtic Name: 4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-5-phenyl-2-(4-phenylthiazol-2-yl)-1H-pyrazol-3-one CAS Name: 4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 4-[(N'Z)-N'-(6-ketocyclohexa-2,4-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=CC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C4=CC=CC=C4)N/N=C\5/C=CC=CC5=O

InChI

InChI=1S/C24H17N5O2S/c30-20-14-8-7-13-18(20)26-27-22-21(17-11-5-2-6-12-17)28-29(23(22)31)24-25-19(15-32-24)16-9-3-1-4-10-16/h1-15,27-28H/b26-18-