4-tert-butyl-N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H23N5O3/c1-14-12-20(29)26-22(24-14)28-19(13-17(27-28)18-6-5-11-31-18)25-21(30)15-7-9-16(10-8-15)23(2,3)4/h5-13H,1-4H3,(H,25,30)(H,24,26,29)