ethyl N-azanyl-N-[4,7-bis(chloranyl)-1H-indazol-3-yl]carbamate

Systemtic Name: ethyl N-azanyl-N-[4,7-bis(chloranyl)-1H-indazol-3-yl]carbamate Openeye Name: ethyl N-amino-N-(4,7-dichloro-1H-indazol-3-yl)carbamate CAS Name: N-amino-N-(4,7-dichloro-1H-indazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-amino-N-(4,7-dichloro-1H-indazol-3-yl)carbamate Traditional Name: N-amino-N-(4,7-dichloro-1H-indazol-3-yl)carbamic acid ethyl ester Formula: C10H10Cl2N4O2 MolecularWeight: 289.118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=NNC2=C(C=CC(=C21)Cl)Cl)N

Isomeric SMILES

CCOC(=O)N(C1=NNC2=C(C=CC(=C21)Cl)Cl)N

InChI

InChI=1S/C10H10Cl2N4O2/c1-2-18-10(17)16(13)9-7-5(11)3-4-6(12)8(7)14-15-9/h3-4H,2,13H2,1H3,(H,14,15)