2-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamoyl]benzoate

Systemtic Name: 2-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamoyl]benzoate Openeye Name: 2-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamoyl]benzoate CAS Name: 2-[oxo-[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]methyl]benzoate IUPAC Name: 2-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamoyl]benzoate Traditional Name: 2-[(1-phenyl-2-pyrazolin-3-yl)carbamoyl]benzoate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=O)C2=CC=CC=C2C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1NC(=O)C2=CC=CC=C2C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c21-16(13-8-4-5-9-14(13)17(22)23)18-15-10-11-20(19-15)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,23)(H,18,19,21)/p-1