N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-3-pyrazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenylpyrazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H19N5O4/c1-14-11-21(29)26-23(24-14)28-20(12-16(27-28)15-7-3-2-4-8-15)25-22(30)19-13-31-17-9-5-6-10-18(17)32-19/h2-12,19H,13H2,1H3,(H,25,30)(H,24,26,29)