3,5-diethoxy-N-[3-[6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[3-[6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]benzamide Openeye Name: 3,5-diethoxy-N-[3-[6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]benzamide CAS Name: 3,5-diethoxy-N-[3-[[6-(1-methyl-4-pyrazolyl)-4-pyrimidinyl]oxy]phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[3-[6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]benzamide Traditional Name: 3,5-diethoxy-N-[3-[6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]benzamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=NC(=C3)C4=CN(N=C4)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=NC(=C3)C4=CN(N=C4)C)OCC

InChI

InChI=1S/C25H25N5O4/c1-4-32-21-9-17(10-22(12-21)33-5-2)25(31)29-19-7-6-8-20(11-19)34-24-13-23(26-16-27-24)18-14-28-30(3)15-18/h6-16H,4-5H2,1-3H3,(H,29,31)