4-(5-azanyl-1-ethyl-pyrazol-3-yl)-2-methyl-butanoic acid

Systemtic Name: 4-(5-azanyl-1-ethyl-pyrazol-3-yl)-2-methyl-butanoic acid Openeye Name: 4-(5-amino-1-ethyl-pyrazol-3-yl)-2-methyl-butanoic acid CAS Name: 4-(5-amino-1-ethyl-3-pyrazolyl)-2-methylbutanoic acid IUPAC Name: 4-(5-amino-1-ethylpyrazol-3-yl)-2-methylbutanoic acid Traditional Name: 4-(5-amino-1-ethyl-pyrazol-3-yl)-2-methyl-butyric acid Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)CCC(C)C(=O)O)N

Isomeric SMILES

CCN1C(=CC(=N1)CCC(C)C(=O)O)N

InChI

InChI=1S/C10H17N3O2/c1-3-13-9(11)6-8(12-13)5-4-7(2)10(14)15/h6-7H,3-5,11H2,1-2H3,(H,14,15)