4-butoxy-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-butoxy-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-butoxy-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 4-butoxy-N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-butoxy-N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4CC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4CC4

InChI

InChI=1S/C23H27N5O3/c1-4-5-12-31-18-10-8-17(9-11-18)22(30)25-20-13-19(16-6-7-16)27-28(20)23-24-15(3)14(2)21(29)26-23/h8-11,13,16H,4-7,12H2,1-3H3,(H,25,30)(H,24,26,29)