5-azanyl-7-(4-ethoxyphenyl)-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-ethoxyphenyl)-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(4-ethoxyphenyl)-2-methyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-7-(4-ethoxyphenyl)-2-methyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(4-ethoxyphenyl)-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-2-methyl-7-p-phenetyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC3=C2N=C(O3)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(NC3=C2N=C(O3)C)N)C#N

InChI

InChI=1S/C16H16N4O2/c1-3-21-11-6-4-10(5-7-11)13-12(8-17)15(18)20-16-14(13)19-9(2)22-16/h4-7,13,20H,3,18H2,1-2H3