3-(2,2-dimethylpropanoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)22(29)26-20-11-6-10-17(14-20)21(28)24-15-18-8-4-5-9-19(18)16-27-13-7-12-25-27/h4-14H,15-16H2,1-3H3,(H,24,28)(H,26,29)