N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H21FN4O3/c1-12-20(13(2)26(25-12)17-8-5-15(22)6-9-17)21(28)24-16-7-10-19(29-4)18(11-16)23-14(3)27/h5-11H,1-4H3,(H,23,27)(H,24,28)