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

Systemtic Name: N-cyclopropyl-3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H22N4O2/c1-11-16(12(2)22(3)21-11)10-17(23)19-15-6-4-5-13(9-15)18(24)20-14-7-8-14/h4-6,9,14H,7-8,10H2,1-3H3,(H,19,23)(H,20,24)