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

Systemtic Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(4-tert-butylthiazol-2-yl)-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(4-tert-butyl-2-thiazolyl)-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(4-tert-butylthiazol-2-yl)-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-5-phenyl-3-pyrazolin-3-one Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2C(=O)C(=C(N2)C3=CC=CC=C3)NN=C4C=CC(=O)C=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2C(=O)C(=C(N2)C3=CC=CC=C3)NN=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H21N5O2S/c1-22(2,3)17-13-30-21(23-17)27-20(29)19(18(26-27)14-7-5-4-6-8-14)25-24-15-9-11-16(28)12-10-15/h4-13,25-26H,1-3H3