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

Systemtic Name: 2-[3-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-(3-fluorophenyl)pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(3-fluorophenyl)pyrazol-1-yl]phenyl]acetamide CAS Name: 2-[3-[5-[[(2,3-dichloroanilino)-oxomethyl]amino]-3-(3-fluorophenyl)-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(3-fluorophenyl)pyrazol-1-yl]phenyl]acetamide Traditional Name: 2-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(3-fluorophenyl)pyrazol-1-yl]phenyl]acetamide Formula: C24H18Cl2FN5O2 MolecularWeight: 498.336423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2FN5O2/c25-18-8-3-9-19(23(18)26)29-24(34)30-22-13-20(15-5-2-6-16(27)12-15)31-32(22)17-7-1-4-14(10-17)11-21(28)33/h1-10,12-13H,11H2,(H2,28,33)(H2,29,30,34)