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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-1H-pyrazol-3-one CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-5-methyl-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-5-methyl-3-pyrazolin-3-one Formula: C19H14ClN5O2S MolecularWeight: 411.86476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)Cl)NN=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)Cl)NN=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H14ClN5O2S/c1-11-17(23-22-14-6-8-15(26)9-7-14)18(27)25(24-11)19-21-16(10-28-19)12-2-4-13(20)5-3-12/h2-10,23-24H,1H3