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

Systemtic Name: 5-methyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-2-(4-phenylthiazol-2-yl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-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-methyl-2-(4-phenylthiazol-2-yl)-3-pyrazolin-3-one Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=CC=C3)NN=C4C=CC=CC4=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=CC=C3)N/N=C\4/C=CC=CC4=O

InChI

InChI=1S/C19H15N5O2S/c1-12-17(22-21-14-9-5-6-10-16(14)25)18(26)24(23-12)19-20-15(11-27-19)13-7-3-2-4-8-13/h2-11,22-23H,1H3/b21-14-