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

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

Systemtic Name:(4Z)-5-methyl-2-phenyl-4-(3-phenyl-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene)pyrazol-3-one
Openeye Name:(4Z)-5-methyl-2-phenyl-4-[3-phenyl-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]pyrazol-3-one
CAS Name:(4Z)-5-methyl-4-[5-[oxo(thiophen-2-yl)methyl]-3-phenyl-1,3,4-thiadiazol-2-ylidene]-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-2-phenyl-4-[3-phenyl-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]pyrazol-3-one
Traditional Name:(4Z)-5-methyl-2-phenyl-4-[3-phenyl-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]-2-pyrazolin-3-one
Formula: C23H16N4O2S2
MolecularWeight: 444.52874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(N=C(S2)C(=O)C3=CC=CS3)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=CS3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C23H16N4O2S2/c1-15-19(22(29)26(24-15)16-9-4-2-5-10-16)23-27(17-11-6-3-7-12-17)25-21(31-23)20(28)18-13-8-14-30-18/h2-14H,1H3/b23-19-


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