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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C26H25N3O/c1-19-8-3-4-9-23(19)20(2)28-26(30)25-11-6-5-10-24(25)22-14-12-21(13-15-22)18-29-17-7-16-27-29/h3-17,20H,18H2,1-2H3,(H,28,30)/t20-/m0/s1