2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[[4-(1-pyrazolyl)phenyl]methyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-(4-pyrazol-1-ylbenzyl)amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H22N4OS/c1-23(15-20(25)22-18-6-3-4-7-19(18)26-2)14-16-8-10-17(11-9-16)24-13-5-12-21-24/h3-13H,14-15H2,1-2H3,(H,22,25)