N-(2-methylpropyl)-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Openeye Name: N-isobutyl-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Traditional Name: N-isobutyl-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-17(2)14-24-23(29)20-10-6-7-11-21(20)26-22(28)13-12-18-15-25-27(16-18)19-8-4-3-5-9-19/h3-11,15-17H,12-14H2,1-2H3,(H,24,29)(H,26,28)