[2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-phenyl-1H-pyrazole-5-carboxylate Openeye Name: [2-[2-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl] 3-phenyl-1H-pyrazole-5-carboxylate CAS Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [2-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl] 3-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [2-keto-2-[N'-[2-(4-methylthiazol-2-yl)acetyl]hydrazino]ethyl] ester Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)COC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)COC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O4S/c1-11-10-28-17(19-11)8-15(24)22-23-16(25)9-27-18(26)14-7-13(20-21-14)12-5-3-2-4-6-12/h2-7,10H,8-9H2,1H3,(H,20,21)(H,22,24)(H,23,25)