ethyl N-azanyl-N-(5-methoxy-1H-indazol-3-yl)carbamate

Systemtic Name: ethyl N-azanyl-N-(5-methoxy-1H-indazol-3-yl)carbamate Openeye Name: ethyl N-amino-N-(5-methoxy-1H-indazol-3-yl)carbamate CAS Name: N-amino-N-(5-methoxy-1H-indazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-amino-N-(5-methoxy-1H-indazol-3-yl)carbamate Traditional Name: N-amino-N-(5-methoxy-1H-indazol-3-yl)carbamic acid ethyl ester Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=NNC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CCOC(=O)N(C1=NNC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C11H14N4O3/c1-3-18-11(16)15(12)10-8-6-7(17-2)4-5-9(8)13-14-10/h4-6H,3,12H2,1-2H3,(H,13,14)