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

Systemtic Name: 2-(4-aminocarbonyl-5-azanyl-1-phenyl-pyrazol-3-yl)ethanoic acid Openeye Name: 2-(5-amino-4-carbamoyl-1-phenyl-pyrazol-3-yl)acetic acid CAS Name: 2-(5-amino-4-carbamoyl-1-phenyl-3-pyrazolyl)acetic acid IUPAC Name: 2-(5-amino-4-carbamoyl-1-phenylpyrazol-3-yl)acetic acid Traditional Name: 2-(5-amino-4-carbamoyl-1-phenyl-pyrazol-3-yl)acetic acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CC(=O)O)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CC(=O)O)C(=O)N)N

InChI

InChI=1S/C12H12N4O3/c13-11-10(12(14)19)8(6-9(17)18)15-16(11)7-4-2-1-3-5-7/h1-5H,6,13H2,(H2,14,19)(H,17,18)