4-(1,3-dithiolan-2-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]benzamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H23N3OS2/c1-2-16-3-5-17(6-4-16)15-25-20(11-12-23-25)24-21(26)18-7-9-19(10-8-18)22-27-13-14-28-22/h3-12,22H,2,13-15H2,1H3,(H,24,26)