2-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]acetic acid CAS Name: 2-[[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-amino-1-phenylpyrazole-4-carbonyl)amino]acetic acid Traditional Name: 2-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]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)C(=O)NCC(=O)O)N

Isomeric SMILES

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

InChI

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