N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C27H27N3O2/c1-19-9-14-26(32-3)25(17-19)20(2)29-27(31)24-8-5-4-7-23(24)22-12-10-21(11-13-22)18-30-16-6-15-28-30/h4-17,20H,18H2,1-3H3,(H,29,31)