N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H20N4O3/c1-10-14(11(2)20(3)19-10)8-16(22)18-12-5-4-6-13(7-12)23-9-15(17)21/h4-7H,8-9H2,1-3H3,(H2,17,21)(H,18,22)