2-[4,9-bis(oxidanylidene)benzo[f]indazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4,9-bis(oxidanylidene)benzo[f]indazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,9-dioxobenzo[f]indazol-2-yl)acetamide CAS Name: 2-(4,9-dioxo-2-benzo[f]indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,9-dioxobenzo[f]indazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4,9-diketobenz[f]indazol-2-yl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C3C(=N2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C3C(=N2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c24-17(21-10-13-6-2-1-3-7-13)12-23-11-16-18(22-23)20(26)15-9-5-4-8-14(15)19(16)25/h1-9,11H,10,12H2,(H,21,24)