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

Systemtic Name: N,N-diethyl-4-[[2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]amino]benzamide Openeye Name: N,N-diethyl-4-[[2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 4-[[1,2-dioxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]-N,N-diethylbenzamide IUPAC Name: N,N-diethyl-4-[[2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H24N4O3/c1-6-23(7-2)19(26)14-8-10-15(11-9-14)20-18(25)17(24)16-12(3)21-22(5)13(16)4/h8-11H,6-7H2,1-5H3,(H,20,25)