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

Systemtic Name: 4-[2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propyl-pyrimidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-propyl-1-pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propylpyrimidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-propyl-pyrimidin-1-yl]acetyl]amino]benzamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H24N6O3/c1-4-5-17-11-19(29)26(21(24-17)27-14(3)10-13(2)25-27)12-18(28)23-16-8-6-15(7-9-16)20(22)30/h6-11H,4-5,12H2,1-3H3,(H2,22,30)(H,23,28)