N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-bromanyl-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-bromanyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(9,10-dioxo-2-anthryl)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(9,10-dioxo-2-anthracenyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(9,10-dioxoanthracen-2-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(9,10-diketo-2-anthryl)-1-ethyl-pyrazole-3-carboxamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C20H14BrN3O3/c1-2-24-10-16(21)17(23-24)20(27)22-11-7-8-14-15(9-11)19(26)13-6-4-3-5-12(13)18(14)25/h3-10H,2H2,1H3,(H,22,27)