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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-methylsulfanylimidazol-1-yl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-methylsulfanylimidazol-1-yl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[2-(methylthio)-1-imidazolyl]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(2-methylsulfanylimidazol-1-yl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[2-(methylthio)imidazol-1-yl]benzamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)N4C=CN=C4SC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)N4C=CN=C4SC

InChI

InChI=1S/C22H21N5OS/c1-15-20(16(2)27(25-15)18-9-5-4-6-10-18)24-21(28)17-8-7-11-19(14-17)26-13-12-23-22(26)29-3/h4-14H,1-3H3,(H,24,28)