1-tert-butyl-N-[4-[ethanoyl(methyl)amino]phenyl]-5-methyl-N-methylsulfonyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-[ethanoyl(methyl)amino]phenyl]-5-methyl-N-methylsulfonyl-pyrazole-3-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-1-tert-butyl-5-methyl-N-methylsulfonyl-pyrazole-3-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-1-tert-butyl-5-methyl-N-methylsulfonyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-1-tert-butyl-5-methyl-N-methylsulfonylpyrazole-3-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-1-tert-butyl-N-mesyl-5-methyl-pyrazole-3-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H26N4O4S/c1-13-12-17(20-23(13)19(3,4)5)18(25)22(28(7,26)27)16-10-8-15(9-11-16)21(6)14(2)24/h8-12H,1-7H3