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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-14-20(15(2)26(3)25-14)13-21(27)23-17-7-5-16(6-8-17)22(28)24-18-9-11-19(29-4)12-10-18/h5-12H,13H2,1-4H3,(H,23,27)(H,24,28)