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

Systemtic Name: 2-[(5-azanyl-1H-pyrazol-4-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(5-amino-1H-pyrazole-4-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(5-amino-1H-pyrazol-4-yl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(5-amino-1H-pyrazole-4-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(5-amino-1H-pyrazole-4-carbonyl)amino]-2-phenyl-acetic acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C12H12N4O3/c13-10-8(6-14-16-10)11(17)15-9(12(18)19)7-4-2-1-3-5-7/h1-6,9H,(H,15,17)(H,18,19)(H3,13,14,16)