2-[3-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)pyrazol-1-yl]phenyl]ethanoic acid

Systemtic Name: 2-[3-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-(4-fluorophenyl)pyrazol-1-yl]phenyl]ethanoic acid Openeye Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(4-fluorophenyl)pyrazol-1-yl]phenyl]acetic acid CAS Name: 2-[3-[5-[[(2,3-dichloroanilino)-oxomethyl]amino]-3-(4-fluorophenyl)-1-pyrazolyl]phenyl]acetic acid IUPAC Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(4-fluorophenyl)pyrazol-1-yl]phenyl]acetic acid Traditional Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(4-fluorophenyl)pyrazol-1-yl]phenyl]acetic acid Formula: C24H17Cl2FN4O3 MolecularWeight: 499.321183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)NC(=O)NC4=C(C(=CC=C4)Cl)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)NC(=O)NC4=C(C(=CC=C4)Cl)Cl)CC(=O)O

InChI

InChI=1S/C24H17Cl2FN4O3/c25-18-5-2-6-19(23(18)26)28-24(34)29-21-13-20(15-7-9-16(27)10-8-15)30-31(21)17-4-1-3-14(11-17)12-22(32)33/h1-11,13H,12H2,(H,32,33)(H2,28,29,34)