2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C19H21N5O3S/c1-15-7-3-4-9-17(15)24(28(2,26)27)14-18(25)21-13-16-8-5-10-20-19(16)23-12-6-11-22-23/h3-12H,13-14H2,1-2H3,(H,21,25)