2-[[3,4-bis(azanyl)-5-ethyl-pyrazol-1-yl]methylamino]ethanol

Systemtic Name: 2-[[3,4-bis(azanyl)-5-ethyl-pyrazol-1-yl]methylamino]ethanol Openeye Name: 2-[(3,4-diamino-5-ethyl-pyrazol-1-yl)methylamino]ethanol CAS Name: 2-[(3,4-diamino-5-ethyl-1-pyrazolyl)methylamino]ethanol IUPAC Name: 2-[(3,4-diamino-5-ethylpyrazol-1-yl)methylamino]ethanol Traditional Name: 2-[(3,4-diamino-5-ethyl-pyrazol-1-yl)methylamino]ethanol Formula: C8H17N5O MolecularWeight: 199.25348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CNCCO)N)N

Isomeric SMILES

CCC1=C(C(=NN1CNCCO)N)N

InChI

InChI=1S/C8H17N5O/c1-2-6-7(9)8(10)12-13(6)5-11-3-4-14/h11,14H,2-5,9H2,1H3,(H2,10,12)