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

Systemtic Name: 5-azanyl-2-methyl-4-(phenylmethyl)-7-pyridin-3-yl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-4-benzyl-2-methyl-7-(3-pyridyl)-7H-oxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-2-methyl-4-(phenylmethyl)-7-(3-pyridinyl)-7H-oxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-4-benzyl-2-methyl-7-pyridin-3-yl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-4-benzyl-2-methyl-7-(3-pyridyl)-7H-oxazolo[5,4-b]pyridine-6-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)N(C(=C(C2C3=CN=CC=C3)C#N)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)N(C(=C(C2C3=CN=CC=C3)C#N)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-13-24-18-17(15-8-5-9-23-11-15)16(10-21)19(22)25(20(18)26-13)12-14-6-3-2-4-7-14/h2-9,11,17H,12,22H2,1H3