2-(4-aminocarbonyl-5-azanyl-1-methyl-pyrazol-3-yl)ethanoic acid

Systemtic Name: 2-(4-aminocarbonyl-5-azanyl-1-methyl-pyrazol-3-yl)ethanoic acid Openeye Name: 2-(5-amino-4-carbamoyl-1-methyl-pyrazol-3-yl)acetic acid CAS Name: 2-(5-amino-4-carbamoyl-1-methyl-3-pyrazolyl)acetic acid IUPAC Name: 2-(5-amino-4-carbamoyl-1-methylpyrazol-3-yl)acetic acid Traditional Name: 2-(5-amino-4-carbamoyl-1-methyl-pyrazol-3-yl)acetic acid Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)CC(=O)O)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)CC(=O)O)C(=O)N)N

InChI

InChI=1S/C7H10N4O3/c1-11-6(8)5(7(9)14)3(10-11)2-4(12)13/h2,8H2,1H3,(H2,9,14)(H,12,13)