3-[5-(phenylcarbamoylamino)-3,4-dihydropyrazol-2-yl]benzoic acid

Systemtic Name: 3-[5-(phenylcarbamoylamino)-3,4-dihydropyrazol-2-yl]benzoic acid Openeye Name: 3-[5-(phenylcarbamoylamino)-3,4-dihydropyrazol-2-yl]benzoic acid CAS Name: 3-[5-[[anilino(oxo)methyl]amino]-3,4-dihydropyrazol-2-yl]benzoic acid IUPAC Name: 3-[5-(phenylcarbamoylamino)-3,4-dihydropyrazol-2-yl]benzoic acid Traditional Name: 3-[3-(phenylcarbamoylamino)-2-pyrazolin-1-yl]benzoic acid Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CN(N=C1NC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H16N4O3/c22-16(23)12-5-4-8-14(11-12)21-10-9-15(20-21)19-17(24)18-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,22,23)(H2,18,19,20,24)