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

Systemtic Name: 5-methyl-4-[2-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[2-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-(4-phenylthiazol-2-yl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[2-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[2-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 4-[N'-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-(4-phenylthiazol-2-yl)-3-pyrazolin-3-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NNC2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)C=C1

Isomeric SMILES

CC1=CC(=O)C(=NNC2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)C=C1

InChI

InChI=1S/C20H17N5O2S/c1-12-8-9-15(17(26)10-12)22-23-18-13(2)24-25(19(18)27)20-21-16(11-28-20)14-6-4-3-5-7-14/h3-11,23-24H,1-2H3