2-(5-azanyl-3,4-diethyl-pyrazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-3,4-diethyl-pyrazol-1-yl)ethanoic acid Openeye Name: 2-(5-amino-3,4-diethyl-pyrazol-1-yl)acetic acid CAS Name: 2-(5-amino-3,4-diethyl-1-pyrazolyl)acetic acid IUPAC Name: 2-(5-amino-3,4-diethylpyrazol-1-yl)acetic acid Traditional Name: 2-(5-amino-3,4-diethyl-pyrazol-1-yl)acetic acid Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1CC)CC(=O)O)N

Isomeric SMILES

CCC1=C(N(N=C1CC)CC(=O)O)N

InChI

InChI=1S/C9H15N3O2/c1-3-6-7(4-2)11-12(9(6)10)5-8(13)14/h3-5,10H2,1-2H3,(H,13,14)