5-tert-butyl-N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(4-ethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(4-ethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(4-ethyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=NNC(=C4)C(C)(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=NNC(=C4)C(C)(C)C

InChI

InChI=1S/C21H21N5O3/c1-5-12-17-16(11-8-6-7-9-13(11)22-12)19(28)26(20(17)29)25-18(27)14-10-15(24-23-14)21(2,3)4/h6-10H,5H2,1-4H3,(H,23,24)(H,25,27)