2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C16H19N5O3S/c1-11(2)21-14(8-9-17-21)19-15(22)10-20-13-7-5-4-6-12(13)18-16(20)25(3,23)24/h4-9,11H,10H2,1-3H3,(H,19,22)