4-methyl-3-(methylsulfonylamino)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)NS(=O)(=O)C

InChI

InChI=1S/C18H19N5O3S/c1-13-4-6-15(10-16(13)22-27(2,25)26)18(24)20-12-14-5-7-17(19-11-14)23-9-3-8-21-23/h3-11,22H,12H2,1-2H3,(H,20,24)