3-(2-chlorophenyl)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide Formula: C24H18ClFN4O3 MolecularWeight: 464.876123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H18ClFN4O3/c1-33-22-10-9-16(12-20(22)28-23(31)14-5-4-6-15(26)11-14)27-24(32)21-13-19(29-30-21)17-7-2-3-8-18(17)25/h2-13H,1H3,(H,27,32)(H,28,31)(H,29,30)