N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-(2-furyl)-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-(2-furanyl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-(furan-2-yl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[5-(2-furyl)-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Formula: C22H20N6O5 MolecularWeight: 448.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O5/c1-13(2)16-12-21(30)25-22(23-16)27-19(11-17(26-27)18-4-3-9-33-18)24-20(29)10-14-5-7-15(8-6-14)28(31)32/h3-9,11-13H,10H2,1-2H3,(H,24,29)(H,23,25,30)