N-[4-(azepan-1-yl)phenyl]-4-[5-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-[5-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-[5-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-[5-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-[5-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-[5-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C(F)(F)F

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O/c24-23(25,26)21-13-14-27-30(21)20-9-5-17(6-10-20)22(31)28-18-7-11-19(12-8-18)29-15-3-1-2-4-16-29/h5-14H,1-4,15-16H2,(H,28,31)