N-[(2S)-pentan-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[(2S)-pentan-2-yl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C22H25N3O/c1-3-7-17(2)24-22(26)21-9-5-4-8-20(21)19-12-10-18(11-13-19)16-25-15-6-14-23-25/h4-6,8-15,17H,3,7,16H2,1-2H3,(H,24,26)/t17-/m0/s1