N-(5-chloranyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-3-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H18ClFN4O2 MolecularWeight: 424.855323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)N3C=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)N3C=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN4O2/c1-14-20(21(29)25-18-13-15(23)5-10-19(18)30-2)22(27-11-3-4-12-27)28(26-14)17-8-6-16(24)7-9-17/h3-13H,1-2H3,(H,25,29)