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

Systemtic Name: (phenylmethyl) N-[2-[6-methoxy-4,7-bis(oxidanylidene)-2H-indazol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-(6-methoxy-4,7-dioxo-2H-indazol-3-yl)ethyl]carbamate CAS Name: N-[2-(6-methoxy-4,7-dioxo-2H-indazol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(6-methoxy-4,7-dioxo-2H-indazol-3-yl)ethyl]carbamate Traditional Name: N-[2-(4,7-diketo-6-methoxy-2H-indazol-3-yl)ethyl]carbamic acid benzyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(NN=C2C1=O)CCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C2=C(NN=C2C1=O)CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-25-14-9-13(22)15-12(20-21-16(15)17(14)23)7-8-19-18(24)26-10-11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3,(H,19,24)(H,20,21)