2-[3-(furan-2-yl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[3-(furan-2-yl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[3-(2-furyl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[3-(2-furanyl)-1-pyrazolyl]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[3-(furan-2-yl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[3-(2-furyl)pyrazol-1-yl]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC(=N2)C3=CC=CO3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC(=N2)C3=CC=CO3)S(=O)(=O)C

InChI

InChI=1S/C16H19N5O4S/c1-11-16(12(2)19(3)17-11)21(26(4,23)24)15(22)10-20-8-7-13(18-20)14-6-5-9-25-14/h5-9H,10H2,1-4H3