3-(1-cyanoethyl)-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide

Systemtic Name: 3-(1-cyanoethyl)-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide Openeye Name: 3-(1-cyanoethyl)-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3-(1-cyanoethyl)-N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3-(1-cyanoethyl)-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3-(1-cyanoethyl)-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2/c1-17(14-26)18-5-3-6-19(11-18)25(31)29-21-7-4-8-22(12-21)32-23-9-10-27-24(13-23)20-15-28-30(2)16-20/h3-13,15-17H,1-2H3,(H,29,31)