N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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