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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-fluorophenyl)-4-methoxy-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(4-fluorophenyl)-4-methoxy-pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-fluorophenyl)-4-methoxy-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-fluorophenyl)-4-methoxypyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(4-fluorophenyl)-4-methoxy-pyrazole-3-carboxamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFN3O2/c1-11-3-4-12(19)9-15(11)21-18(24)17-16(25-2)10-23(22-17)14-7-5-13(20)6-8-14/h3-10H,1-2H3,(H,21,24)