N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C)C

InChI

InChI=1S/C23H29N5O3S/c1-15-7-6-8-17(11-15)27-16(2)19(13-24-27)22(29)25-21-12-20(23(3,4)5)26-28(21)18-9-10-32(30,31)14-18/h6-8,11-13,18H,9-10,14H2,1-5H3,(H,25,29)