N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-1H-pyrazole-5-carboxamide Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC=NN4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC=NN4

InChI

InChI=1S/C16H10N4O3/c21-14(12-7-8-17-18-12)19-20-15(22)10-5-1-3-9-4-2-6-11(13(9)10)16(20)23/h1-8H,(H,17,18)(H,19,21)