3-(1-phenylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propionamide Formula: C22H18F3N5O MolecularWeight: 425.40643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C22H18F3N5O/c23-22(24,25)17-8-9-20(29-12-4-11-26-29)19(13-17)28-21(31)10-7-16-14-27-30(15-16)18-5-2-1-3-6-18/h1-6,8-9,11-15H,7,10H2,(H,28,31)