1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Formula: C19H15FN6O MolecularWeight: 362.360403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN6O/c1-12-2-4-13(5-3-12)17-16(18(27)23-19-21-11-22-24-19)10-26(25-17)15-8-6-14(20)7-9-15/h2-11H,1H3,(H2,21,22,23,24,27)