N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C26H25N3O2/c1-19(22-8-5-6-11-25(22)31-2)28-26(30)24-10-4-3-9-23(24)21-14-12-20(13-15-21)18-29-17-7-16-27-29/h3-17,19H,18H2,1-2H3,(H,28,30)/t19-/m0/s1