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

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3,4-dimethylphenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5OS/c1-5-15-19-20-17(24-15)18-9-14-12(4)21-22(16(14)23)13-7-6-10(2)11(3)8-13/h6-9H,5H2,1-4H3,(H,18,20)