4-[2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxo-pyrimidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3,5-dimethyl-1-pyrazolyl)-4,5-dimethyl-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxopyrimidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4,5-dimethyl-pyrimidin-1-yl]acetyl]amino]benzamide Formula: C20H22N6O3 MolecularWeight: 394.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)N)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)N)C)C)C

InChI

InChI=1S/C20H22N6O3/c1-11-9-12(2)26(24-11)20-22-14(4)13(3)19(29)25(20)10-17(27)23-16-7-5-15(6-8-16)18(21)28/h5-9H,10H2,1-4H3,(H2,21,28)(H,23,27)