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

Systemtic Name: (4Z)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=NN=C(S1)N/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H15N5OS/c1-3-13-17-18-15(22-13)16-9-12-10(2)19-20(14(12)21)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,16,18)/b12-9-