N-tert-butyl-4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)25-21(28)17-9-11-18(12-10-17)24-20(27)13-16-14-23-26(15-16)19-7-5-4-6-8-19/h4-12,14-15H,13H2,1-3H3,(H,24,27)(H,25,28)