N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-p-anisyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-10-14(11(2)19(3)18-10)15(20)16(21)17-9-12-5-7-13(22-4)8-6-12/h5-8H,9H2,1-4H3,(H,17,21)