3-(2-cyanophenyl)-N-propan-2-yl-5-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-(2-cyanophenyl)-N-propan-2-yl-5-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)benzamide Openeye Name: 3-(2-cyanophenyl)-N-isopropyl-5-[5-(2-pyridyl)-4,5-dihydroisoxazol-3-yl]benzamide CAS Name: 3-(2-cyanophenyl)-N-propan-2-yl-5-[5-(2-pyridinyl)-4,5-dihydroisoxazol-3-yl]benzamide IUPAC Name: 3-(2-cyanophenyl)-N-propan-2-yl-5-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)benzamide Traditional Name: 3-(2-cyanophenyl)-N-isopropyl-5-[5-(2-pyridyl)-2-isoxazolin-3-yl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC(=C1)C2=NOC(C2)C3=CC=CC=N3)C4=CC=CC=C4C#N

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC(=C1)C2=NOC(C2)C3=CC=CC=N3)C4=CC=CC=C4C#N

InChI

InChI=1S/C25H22N4O2/c1-16(2)28-25(30)20-12-18(21-8-4-3-7-17(21)15-26)11-19(13-20)23-14-24(31-29-23)22-9-5-6-10-27-22/h3-13,16,24H,14H2,1-2H3,(H,28,30)