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

Systemtic Name: N-(1-phenylethyl)-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19(21-10-4-2-5-11-21)28-26(32)23-14-8-9-15-24(23)29-25(31)16-20-17-27-30(18-20)22-12-6-3-7-13-22/h2-15,17-19H,16H2,1H3,(H,28,32)(H,29,31)