1-(4-fluorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-3-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(m-tolyl)pyrazole-4-carboxamide Formula: C26H23FN4O3 MolecularWeight: 458.484223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)COC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)COC)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O3/c1-17-5-3-6-18(13-17)25-23(15-31(30-25)22-11-9-19(27)10-12-22)26(33)29-21-8-4-7-20(14-21)28-24(32)16-34-2/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)