ethyl N-azanyl-N-[5,7-bis(azanyl)-1H-indazol-3-yl]carbamate

Systemtic Name: ethyl N-azanyl-N-[5,7-bis(azanyl)-1H-indazol-3-yl]carbamate Openeye Name: ethyl N-amino-N-(5,7-diamino-1H-indazol-3-yl)carbamate CAS Name: N-amino-N-(5,7-diamino-1H-indazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-amino-N-(5,7-diamino-1H-indazol-3-yl)carbamate Traditional Name: N-amino-N-(5,7-diamino-1H-indazol-3-yl)carbamic acid ethyl ester Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O2/c1-2-18-10(17)16(13)9-6-3-5(11)4-7(12)8(6)14-15-9/h3-4H,2,11-13H2,1H3,(H,14,15)