5-azanyl-7-(4-methoxyphenyl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-methoxyphenyl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(4-methoxyphenyl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-7-(4-methoxyphenyl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(4-methoxyphenyl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-7-(4-methoxyphenyl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)N(C(=C(C2C3=CC=C(C=C3)OC)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)N(C(=C(C2C3=CC=C(C=C3)OC)C#N)N)C4=CC=CC=C4

InChI

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