ethyl N-(1H-indazol-3-ylcarbonylamino)carbamate

Systemtic Name: ethyl N-(1H-indazol-3-ylcarbonylamino)carbamate Openeye Name: ethyl N-(1H-indazole-3-carbonylamino)carbamate CAS Name: N-[[1H-indazol-3-yl(oxo)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(1H-indazole-3-carbonylamino)carbamate Traditional Name: N-(1H-indazole-3-carbonylamino)carbamic acid ethyl ester Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NNC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C11H12N4O3/c1-2-18-11(17)15-14-10(16)9-7-5-3-4-6-8(7)12-13-9/h3-6H,2H2,1H3,(H,12,13)(H,14,16)(H,15,17)