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

Systemtic Name: (4Z)-5-methyl-2-phenyl-4-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]pyrazol-3-one Openeye Name: (4Z)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(N=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\2/N(N=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S/c1-17-21(24(31)28(26-17)19-13-7-3-8-14-19)25-29(20-15-9-4-10-16-20)27-23(32-25)22(30)18-11-5-2-6-12-18/h2-16H,1H3/b25-21-