2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-2-keto-acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C23H23N3O2S2/c1-15-20(16(2)26(25-15)19-10-4-3-5-11-19)21(27)22(28)24-18-9-6-8-17(14-18)23-29-12-7-13-30-23/h3-6,8-11,14,23H,7,12-13H2,1-2H3,(H,24,28)