4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-[4-(methylthio)phenyl]ethyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-[1-[4-(methylthio)phenyl]ethyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23N3OS/c1-14-12-13-23(22-14)18-8-4-17(5-9-18)20(24)21-15(2)16-6-10-19(25-3)11-7-16/h4-11,15H,12-13H2,1-3H3,(H,21,24)