N-[3-(2-ethanoyl-5-phenyl-pyrazol-3-yl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(2-ethanoyl-5-phenyl-pyrazol-3-yl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[3-(2-acetyl-5-phenyl-pyrazol-3-yl)-5-benzoyl-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[3-(2-acetyl-5-phenyl-3-pyrazolyl)-5-benzoyl-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[3-(2-acetyl-5-phenylpyrazol-3-yl)-5-benzoyl-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-acetyl-5-phenyl-pyrazol-3-yl)-5-benzoyl-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC(=NN3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC(=NN3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O3S/c1-14(28)23-22-27(25-21(31-22)20(30)17-11-7-4-8-12-17)19-13-18(24-26(19)15(2)29)16-9-5-3-6-10-16/h3-13H,1-2H3