(phenylmethyl) N-[2-[4,7-bis(oxidanylidene)-6-phenylazanyl-2H-indazol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[4,7-bis(oxidanylidene)-6-phenylazanyl-2H-indazol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-(6-anilino-4,7-dioxo-2H-indazol-3-yl)ethyl]carbamate CAS Name: N-[2-(6-anilino-4,7-dioxo-2H-indazol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(6-anilino-4,7-dioxo-2H-indazol-3-yl)ethyl]carbamate Traditional Name: N-[2-(6-anilino-4,7-diketo-2H-indazol-3-yl)ethyl]carbamic acid benzyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=C3C(=O)C=C(C(=O)C3=NN2)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=C3C(=O)C=C(C(=O)C3=NN2)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-19-13-18(25-16-9-5-2-6-10-16)22(29)21-20(19)17(26-27-21)11-12-24-23(30)31-14-15-7-3-1-4-8-15/h1-10,13,25H,11-12,14H2,(H,24,30)(H,26,27)