2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=CC=C2OCC(=O)N)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=CC=C2OCC(=O)N)C

InChI

InChI=1S/C18H24N4O3/c1-12(10-22-14(3)8-13(2)21-22)9-20-18(24)15-6-4-5-7-16(15)25-11-17(19)23/h4-8,12H,9-11H2,1-3H3,(H2,19,23)(H,20,24)