2-(4-chlorophenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H14ClN5OS/c1-3-13-18-19-15(23-13)17-8-12-9(2)20-21(14(12)22)11-6-4-10(16)5-7-11/h4-8H,3H2,1-2H3,(H,17,19)