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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-32-23-10-6-5-9-22(23)28-25(31)19-11-13-20(14-12-19)27-24(30)15-18-16-26-29(17-18)21-7-3-2-4-8-21/h2-14,16-17H,15H2,1H3,(H,27,30)(H,28,31)