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

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

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H26N4O2/c1-5-17-10-12-18(13-11-17)24-23(29)19-8-6-7-9-21(19)25-22(28)14-20-15(2)26-27(4)16(20)3/h6-13H,5,14H2,1-4H3,(H,24,29)(H,25,28)