6-azanyl-4-(2-ethoxyphenyl)-3-phenyl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-ethoxyphenyl)-3-phenyl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(2-ethoxyphenyl)-3-phenyl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(2-ethoxyphenyl)-3-phenyl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-4-(2-ethoxyphenyl)-3-phenyl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-o-phenetyl-3-phenyl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(N=C3C2=C(NO3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(N=C3C2=C(NO3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H18N4O2/c1-2-26-16-11-7-6-10-14(16)17-15(12-22)20(23)24-21-18(17)19(25-27-21)13-8-4-3-5-9-13/h3-11,17,25H,2,23H2,1H3