propyl N-[(5-azanyl-1H-indazol-3-yl)amino]carbamate

Systemtic Name: propyl N-[(5-azanyl-1H-indazol-3-yl)amino]carbamate Openeye Name: propyl N-[(5-amino-1H-indazol-3-yl)amino]carbamate CAS Name: N-[(5-amino-1H-indazol-3-yl)amino]carbamic acid propyl ester IUPAC Name: propyl N-[(5-amino-1H-indazol-3-yl)amino]carbamate Traditional Name: N-[(5-amino-1H-indazol-3-yl)amino]carbamic acid propyl ester Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NNC1=NNC2=C1C=C(C=C2)N

Isomeric SMILES

CCCOC(=O)NNC1=NNC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H15N5O2/c1-2-5-18-11(17)16-15-10-8-6-7(12)3-4-9(8)13-14-10/h3-4,6H,2,5,12H2,1H3,(H,16,17)(H2,13,14,15)