N-[2,3-bis(oxidanylidene)-1H-indol-5-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1H-indol-5-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(2,3-dioxoindolin-5-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(2,3-dioxo-1H-indol-5-yl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(2,3-dioxo-1H-indol-5-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(2,3-diketoindolin-5-yl)-2-methyl-pyrazole-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3=O)C

InChI

InChI=1S/C17H18N4O3/c1-17(2,3)13-8-12(21(4)20-13)15(23)18-9-5-6-11-10(7-9)14(22)16(24)19-11/h5-8H,1-4H3,(H,18,23)(H,19,22,24)