(4Z)-4-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(N=C(S2)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\2/N(N=C(S2)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-17(19(26)23(21-13)15-9-5-3-6-10-15)20-24(16-11-7-4-8-12-16)22-18(27-20)14(2)25/h3-12H,1-2H3/b20-17-