N-(1-phenylethyl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-15(18-10-6-5-7-11-18)24-23(29)19-12-8-9-13-21(19)25-22(28)14-20-16(2)26-27(4)17(20)3/h5-13,15H,14H2,1-4H3,(H,24,29)(H,25,28)