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

Systemtic Name: N-cyclopropyl-3-[[2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1,2-dioxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-10-15(11(2)22(3)21-10)16(23)18(25)20-14-6-4-5-12(9-14)17(24)19-13-7-8-13/h4-6,9,13H,7-8H2,1-3H3,(H,19,24)(H,20,25)