2-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]benzoate

Systemtic Name: 2-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]benzoate Openeye Name: 2-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]benzoate CAS Name: 2-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]benzoate IUPAC Name: 2-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]benzoate Traditional Name: 2-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]benzoate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-16(12-8-4-5-9-13(12)17(22)23)18-15-10-14(19-20-15)11-6-2-1-3-7-11/h1-10H,(H,22,23)(H2,18,19,20,21)/p-1