1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-pyrazol-4-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN5O/c1-13-2-4-14(5-3-13)19-18(20(27)24-16-10-22-23-11-16)12-26(25-19)17-8-6-15(21)7-9-17/h2-12H,1H3,(H,22,23)(H,24,27)